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cwp0918金虫 (正式写手)
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[交流]
【求助】求助 castep计算
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我刚接触MS计算，用castep中进行几何优化和能带计算时，出现错误，最后给出： Warning: electronic minimisation did not converge when finding ground state. 不知道要调试哪个参数，请高手指导，谢谢。 如能根据文件信息给出相应的指导解释信息，则不甚感激。 具体文档为 Pseudo atomic calculation performed for B 2s2 2p1 Converged in 16 iterations to a total energy of -70.4905 eV Pseudo atomic calculation performed for O 2s2 2p4 Converged in 25 iterations to a total energy of -429.5309 eV Pseudo atomic calculation performed for Y 4d1 5s2 Converged in 17 iterations to a total energy of -188.5056 eV Calculation parallelised over 1 nodes. K-points are distributed over 1 groups, each containing 1 nodes. ************************************ Title ************************************ CASTEP calculation from Materials Studio ***************************** General Parameters ****************************** output verbosity : normal (1) write checkpoint data to : YBO3.check type of calculation : geometry optimization stress calculation : on density difference calculation : off electron localisation func (ELF) calculation : off unlimited duration calculation timing information : on memory usage estimate : on write final potential to formatted file : off write final density to formatted file : off output length unit : A output mass unit : amu output time unit : ps output charge unit : e output energy unit : eV output force unit : eV/A output velocity unit : A/ps output pressure unit : GPa output inv_length unit : 1/A output frequency unit : cm-1 output force constant unit : eV/A**2 output volume unit : A**3 output IR intensity unit : (D/A)**2/amu output dipole unit : D output efield unit : eV/A/e wavefunctions paging : none random number generator seed : randomised (191520921) data distribution : optimal for this architecture optimization strategy : balance speed and memory *********************** Exchange-Correlation Parameters *********************** using functional : Perdew Burke Ernzerhof Divergence correction : off ************************* Pseudopotential Parameters ************************** pseudopotential representation : reciprocal space **************************** Basis Set Parameters ***************************** basis set accuracy : FINE plane wave basis set cut-off : 340.0000 eV size of standard grid : 2.0000 largest prime factor in FFT : 5 finite basis set correction : automatic number of sample energies : 3 sample spacing : 5.0000 eV **************************** Electronic Parameters **************************** number of electrons : 135.0 net charge of system : 0.000 net spin of system : 1.000 number of up spins : 68.00 number of down spins : 67.00 treating system as spin-polarized number of bands : 68 ********************* Electronic Minimization Parameters ********************** Method: Treating system as non-metallic, and number of SD steps : 1 and number of CG steps : 4 total energy / atom convergence tol. : 0.1000E-05 eV eigen-energy convergence tolerance : 0.4265E-06 eV max force / atom convergence tol. : ignored convergence tolerance window : 3 cycles max. number of SCF cycles : 100 ************************** Density Mixing Parameters ************************** density-mixing scheme : Pulay max. length of mixing history : 20 charge density mixing amplitude : 0.5000 spin density mixing amplitude : 2.000 charge density mixing g-vector : 1.500 1/A spin density mixing g-vector : 1.500 1/A ********************** Geometry Optimization Parameters *********************** optimization method : BFGS variable cell method : fixed basis quality max. number of steps : 100 estimated bulk modulus : 500.0 GPa estimated line minimiser tolerance : 0.4000 with spin fully able to relax for all steps total energy convergence tolerance : 0.1000E-04 eV/atom max ionic |force| tolerance : 0.3000E-01 eV/A max ionic |displacement| tolerance : 0.1000E-02 A max |stress component| tolerance : 0.5000E-01 GPa convergence tolerance window : 2 steps backup results every : 5 steps ******************************************************************************* ------------------------------- Unit Cell ------------------------------- Real Lattice(A) Reciprocal Lattice(1/A) 3.2701119 -1.8880000 0.0000000 1.9213976 0.0000000 0.0000000 0.0000000 3.7760000 0.0000000 0.9606988 1.6639791 0.0000000 0.0000000 0.0000000 8.8059998 0.0000000 0.0000000 0.7135119 Lattice parameters(A) Cell Angles a = 3.776000 alpha = 90.000000 b = 3.776000 beta = 90.000000 c = 8.806000 gamma = 120.000000 Current cell volume = 108.735981 A**3 ------------------------------- Cell Contents ------------------------------- Total number of ions in cell = 29 Total number of species in cell = 3 Max number of any one species = 16 xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx x Element Atom Fractional coordinates of atoms x x Number u v w x x----------------------------------------------------------x x B 1 0.586000 0.435000 0.250000 x x B 2 -0.435000 0.151000 0.250000 x x B 3 -0.151000 -0.586000 0.250000 x x B 4 -0.586000 -0.435000 0.250000 x x B 5 0.435000 -0.151000 0.250000 x x B 6 0.151000 0.586000 0.250000 x x B 7 -0.586000 -0.435000 -0.250000 x x B 8 0.435000 -0.151000 -0.250000 x x B 9 0.151000 0.586000 -0.250000 x x B 10 0.586000 0.435000 -0.250000 x x B 11 -0.435000 0.151000 -0.250000 x x B 12 -0.151000 -0.586000 -0.250000 x x O 1 0.774000 0.881000 0.250000 x x O 2 -0.881000 -0.107000 0.250000 x x O 3 0.107000 -0.774000 0.250000 x x O 4 -0.774000 -0.881000 0.250000 x x O 5 0.881000 0.107000 0.250000 x x O 6 -0.107000 0.774000 0.250000 x x O 7 -0.774000 -0.881000 -0.250000 x x O 8 0.881000 0.107000 -0.250000 x x O 9 -0.107000 0.774000 -0.250000 x x O 10 0.774000 0.881000 -0.250000 x x O 11 -0.881000 -0.107000 -0.250000 x x O 12 0.107000 -0.774000 -0.250000 x x O 13 0.666667 0.333333 0.110300 x x O 14 -0.666667 -0.333333 0.110300 x x O 15 -0.666667 -0.333333 -0.110300 x x O 16 0.666667 0.333333 -0.110300 x x Y 1 0.000000 0.000000 0.000000 x xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx No user defined ionic velocities ------------------------------- Details of Species ------------------------------- Mass of species in AMU B 10.8100004 O 15.9989996 Y 88.9059982 Electric Quadrupole Moment (Barn) B 0.0405900 Isotope 11 O -0.0255800 Isotope 17 Y 1.0000000 No Isotope Defined Files used for pseudopotentials: B B_00PBE.usp O O_00PBE.usp Y Y_00PBE.uspcc ------------------------------- k-Points For BZ Sampling ------------------------------- MP grid size for SCF calculation is 8 8 4 Number of kpoints used = 24 |
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11楼2009-11-24 12:48:52
cwp0918
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+++++++++++++++++++++++++++++++++++++++++++++++++++++++ + Number Fractional coordinates Weight + +-----------------------------------------------------+ + 1 -0.500000 -0.500000 0.375000 0.0234375 + + 2 -0.500000 -0.500000 0.125000 0.0234375 + + 3 -0.500000 0.375000 0.375000 0.0468750 + + 4 -0.500000 0.375000 0.125000 0.0468750 + + 5 -0.500000 0.250000 0.375000 0.0468750 + + 6 -0.500000 0.250000 0.125000 0.0468750 + + 7 -0.500000 0.125000 0.375000 0.0468750 + + 8 -0.500000 0.125000 0.125000 0.0468750 + + 9 0.375000 0.375000 0.375000 0.0468750 + + 10 0.375000 0.375000 0.125000 0.0468750 + + 11 0.375000 0.000000 0.375000 0.0468750 + + 12 0.375000 0.000000 0.125000 0.0468750 + + 13 0.375000 -0.125000 0.375000 0.0468750 + + 14 0.375000 -0.125000 0.125000 0.0468750 + + 15 0.375000 -0.250000 0.375000 0.0468750 + + 16 0.375000 -0.250000 0.125000 0.0468750 + + 17 0.250000 0.000000 0.375000 0.0468750 + + 18 0.250000 0.000000 0.125000 0.0468750 + + 19 0.250000 -0.125000 0.375000 0.0468750 + + 20 0.250000 -0.125000 0.125000 0.0468750 + + 21 0.125000 0.000000 0.375000 0.0468750 + + 22 0.125000 0.000000 0.125000 0.0468750 + + 23 0.000000 0.000000 0.375000 0.0078125 + + 24 0.000000 0.000000 0.125000 0.0078125 + +++++++++++++++++++++++++++++++++++++++++++++++++++++++ ------------------------------- Symmetry and Constraints ------------------------------- Number of symmetry operations = 12 There are no ionic constraints specified or generated for this cell Set iprint > 1 for details on symmetry rotations/translations Centre of mass is NOT constrained Number of cell constraints= 4 Cell constraints are: 1 1 3 0 0 0 External pressure/stress (GPa) 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 +---------------- MEMORY AND SCRATCH DISK ESTIMATES PER NODE -----------------+ | Memory Disk | | Model and support data 151.0 MB 46.5 MB | | Electronic energy minimisation requirements 161.5 MB 77.8 MB | | ----------------------------- | | Approx. total storage required per node 312.5 MB 124.3 MB | | | | Requirements will fluctuate during execution and may exceed these estimates | +-----------------------------------------------------------------------------+ Calculating finite basis set correction with 3 cut-off energies. Calculating total energy with cut-off of 330.000eV. ------------------------------------------------------------------------ <-- SCF SCF loop Energy Energy gain Timer <-- SCF per atom (sec) <-- SCF ------------------------------------------------------------------------ <-- SCF Initial -9.10286891E+003 45.62 <-- SCF 1 -6.66293216E+003 -8.41357498E+001 235.17 <-- SCF 2 -7.11579733E+003 1.56160402E+001 417.03 <-- SCF 3 -7.15753959E+003 1.43938839E+000 596.89 <-- SCF 4 -7.01246395E+003 -5.00260821E+000 774.70 <-- SCF 5 -7.01885862E+003 2.20505834E-001 962.53 <-- SCF 6 -7.00860923E+003 -3.53427175E-001 1133.80 <-- SCF 7 -7.00929065E+003 2.34970705E-002 1345.50 <-- SCF 8 -7.00998993E+003 2.41133087E-002 1535.52 <-- SCF 9 -7.01033041E+003 1.17405393E-002 1703.94 <-- SCF 10 -7.01052071E+003 6.56216742E-003 1902.80 <-- SCF 11 -7.01065403E+003 4.59707771E-003 2081.75 <-- SCF 12 -7.01074073E+003 2.98986228E-003 2262.48 <-- SCF 13 -7.01080628E+003 2.26018798E-003 2431.38 <-- SCF 14 -7.01085693E+003 1.74652255E-003 2593.30 <-- SCF 15 -7.01089779E+003 1.40897494E-003 2740.36 <-- SCF 16 -7.01093069E+003 1.13433327E-003 2865.94 <-- SCF 17 -7.01095521E+003 8.45707476E-004 2988.97 <-- SCF 18 -7.01097373E+003 6.38438975E-004 3145.34 <-- SCF 19 -7.01098781E+003 4.85720085E-004 3266.78 <-- SCF 20 -7.01100344E+003 5.38874827E-004 3377.03 <-- SCF 21 -7.01101447E+003 3.80397647E-004 3496.84 <-- SCF 22 -7.01102386E+003 3.23756322E-004 3606.06 <-- SCF 23 -7.01103087E+003 2.41768768E-004 3714.78 <-- SCF 24 -7.01103720E+003 2.18327030E-004 3823.12 <-- SCF 25 -7.01104230E+003 1.75674318E-004 3931.91 <-- SCF 26 -7.01104725E+003 1.70771680E-004 4039.83 <-- SCF 27 -7.01105090E+003 1.25736904E-004 4143.66 <-- SCF 28 -7.01105329E+003 8.24207634E-005 4256.11 <-- SCF 29 -7.01105728E+003 1.37751844E-004 4357.19 <-- SCF 30 -7.01105981E+003 8.72716620E-005 4461.56 <-- SCF 31 -7.01106081E+003 3.45616817E-005 4603.47 <-- SCF 32 -7.01106287E+003 7.10806756E-005 4705.59 <-- SCF 33 -7.01106507E+003 7.56342336E-005 4807.19 <-- SCF 34 -7.01106665E+003 5.43978019E-005 4908.48 <-- SCF 35 -7.01106794E+003 4.45092718E-005 5010.03 <-- SCF 36 -7.01106934E+003 4.85116963E-005 5111.55 <-- SCF 37 -7.01106933E+003 -3.50947079E-007 5254.16 <-- SCF 38 -7.01107104E+003 5.90036075E-005 5367.69 <-- SCF 39 -7.01107279E+003 6.00344746E-005 5511.59 <-- SCF 40 -7.01107407E+003 4.42280654E-005 5624.23 <-- SCF 41 -7.01107956E+003 1.89320093E-004 5776.34 <-- SCF 42 -7.01107876E+003 -2.74990240E-005 5911.95 <-- SCF 43 -7.01107481E+003 -1.36359855E-004 6061.81 <-- SCF 44 -7.01107277E+003 -7.01704320E-005 6227.05 <-- SCF 45 -7.01107347E+003 2.40025092E-005 6348.06 <-- SCF 46 -7.01107392E+003 1.57747142E-005 6457.36 <-- SCF 47 -7.01107336E+003 -1.93832486E-005 6615.16 <-- SCF 48 -7.01107388E+003 1.77392068E-005 6754.14 <-- SCF 49 -7.01107371E+003 -5.89427380E-006 6879.02 <-- SCF 50 -7.01107411E+003 1.40506792E-005 7009.84 <-- SCF 51 -7.01107419E+003 2.69228241E-006 7113.77 <-- SCF 52 -7.01107444E+003 8.52183683E-006 7223.17 <-- SCF 53 -7.01107459E+003 5.07447892E-006 7322.00 <-- SCF 54 -7.01107508E+003 1.70652651E-005 7458.31 <-- SCF 55 -7.01107555E+003 1.60382783E-005 7588.22 <-- SCF 56 -7.01107553E+003 -5.10541105E-007 7701.38 <-- SCF 57 -7.01107566E+003 4.60928297E-006 7853.86 <-- SCF 58 -7.01107575E+003 3.10149081E-006 7956.50 <-- SCF 59 -7.01107584E+003 3.02548943E-006 8056.84 <-- SCF 60 -7.01107587E+003 1.06943907E-006 8154.50 <-- SCF 61 -7.01107592E+003 1.69157817E-006 8258.56 <-- SCF 62 -7.01107597E+003 1.62213101E-006 8354.14 <-- SCF 63 -7.01107600E+003 1.12167784E-006 8449.02 <-- SCF 64 -7.01107603E+003 9.69459383E-007 8543.20 <-- SCF 65 -7.01107606E+003 9.61220336E-007 8637.39 <-- SCF 66 -7.01107608E+003 8.53643835E-007 8731.75 <-- SCF 67 -7.01107611E+003 7.99452380E-007 8825.88 <-- SCF 68 -7.01107613E+003 7.61798863E-007 8919.78 <-- SCF 69 -7.01107615E+003 7.92043478E-007 9013.70 <-- SCF 70 -7.01107617E+003 6.84466870E-007 9107.50 <-- SCF 71 -7.01107619E+003 5.47413494E-007 9201.16 <-- SCF 72 -7.01107620E+003 5.86851791E-007 9294.56 <-- SCF 73 -7.01107622E+003 5.30600654E-007 9387.84 <-- SCF 74 -7.01107623E+003 4.64579523E-007 9481.30 <-- SCF ------------------------------------------------------------------------ <-- SCF 2*Integrated Spin Density = 1.00000 2*Integrated |Spin Density| = 1.00011 Final energy = -7011.076232889 eV (energy not corrected for finite basis set) |
2楼2009-11-21 09:15:37
cwp0918
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Calculating total energy with cut-off of 335.000eV. ------------------------------------------------------------------------ <-- SCF SCF loop Energy Energy gain Timer <-- SCF per atom (sec) <-- SCF ------------------------------------------------------------------------ <-- SCF Initial -7.01107598E+003 9566.11 <-- SCF 1 -7.01175004E+003 2.32436370E-002 9684.00 <-- SCF 2 -7.01175222E+003 7.52849510E-005 9872.09 <-- SCF 3 -7.01175183E+003 -1.35934602E-005 10036.98 <-- SCF 4 -7.01175190E+003 2.23937015E-006 10142.73 <-- SCF 5 -7.01175194E+003 1.66945771E-006 10243.97 <-- SCF 6 -7.01175196E+003 6.90644368E-007 10343.73 <-- SCF 7 -7.01175199E+003 7.40993015E-007 10442.36 <-- SCF 8 -7.01175200E+003 6.01165502E-007 10541.02 <-- SCF 9 -7.01175202E+003 5.86144696E-007 10640.20 <-- SCF 10 -7.01175204E+003 5.66237426E-007 10736.45 <-- SCF 11 -7.01175205E+003 6.46820020E-007 10832.81 <-- SCF 12 -7.01175207E+003 6.14601917E-007 10929.22 <-- SCF 13 -7.01175209E+003 7.18700865E-007 11025.72 <-- SCF 14 -7.01175211E+003 6.70371523E-007 11121.25 <-- SCF 15 -7.01175213E+003 6.49329071E-007 11217.12 <-- SCF 16 -7.01175216E+003 8.68254529E-007 11312.20 <-- SCF 17 -7.01175217E+003 5.22915944E-007 11408.53 <-- SCF 18 -7.01175218E+003 4.36342959E-007 11504.78 <-- SCF ------------------------------------------------------------------------ <-- SCF 2*Integrated Spin Density = 1.00000 2*Integrated |Spin Density| = 1.00012 Final energy = -7011.752184918 eV (energy not corrected for finite basis set) Calculating total energy with cut-off of 340.000eV. ------------------------------------------------------------------------ <-- SCF SCF loop Energy Energy gain Timer <-- SCF per atom (sec) <-- SCF ------------------------------------------------------------------------ <-- SCF Initial -7.01175192E+003 11591.03 <-- SCF 1 -7.01237403E+003 2.14519724E-002 11710.61 <-- SCF 2 -7.01237600E+003 6.81076852E-005 11900.19 <-- SCF 3 -7.01237572E+003 -9.83028059E-006 12061.88 <-- SCF 4 -7.01237578E+003 2.16800369E-006 12167.39 <-- SCF 5 -7.01237582E+003 1.31018470E-006 12267.97 <-- SCF 6 -7.01237584E+003 5.24908313E-007 12366.80 <-- SCF 7 -7.01237585E+003 6.25135917E-007 12465.06 <-- SCF 8 -7.01237587E+003 5.04078358E-007 12563.27 <-- SCF 9 -7.01237588E+003 3.56626565E-007 12661.45 <-- SCF ------------------------------------------------------------------------ <-- SCF 2*Integrated Spin Density = 1.00000 2*Integrated |Spin Density| = 1.00012 Final energy = -7012.375879061 eV (energy not corrected for finite basis set) For future reference: finite basis dEtot/dlog(Ecut) = -42.876430eV Total energy corrected for finite basis set = -7012.366734 eV +---------------- MEMORY AND SCRATCH DISK ESTIMATES PER NODE -----------------+ | Memory Disk | | Model and support data 151.0 MB 46.5 MB | | Geometry minimisation requirements 275.8 MB 77.8 MB | | ----------------------------- | | Approx. total storage required per node 426.8 MB 124.3 MB | | | | Requirements will fluctuate during execution and may exceed these estimates | +-----------------------------------------------------------------------------+ *********************************** Forces *********************************** * * * Cartesian components (eV/A) * * -------------------------------------------------------------------------- * * x y z * * * * B 1 0.51898 5.17472 8.96553 * * B 2 -4.74093 -2.13790 8.96553 * * B 3 4.22194 -3.03681 8.96553 * * B 4 -0.51898 -5.17472 8.96553 * * B 5 4.74093 2.13790 8.96553 * * B 6 -4.22194 3.03681 8.96553 * * B 7 -0.51898 -5.17472 -8.96553 * * B 8 4.74093 2.13790 -8.96553 * * B 9 -4.22194 3.03681 -8.96553 * * B 10 0.51898 5.17472 -8.96553 * * B 11 -4.74093 -2.13790 -8.96553 * * B 12 4.22194 -3.03681 -8.96553 * * O 1 -260.71955 -2.77476 2.02809 * * O 2 132.76278 -224.40237 2.02809 * * O 3 127.95676 227.17713 2.02809 * * O 4 260.71955 2.77476 2.02809 * * O 5 -132.76278 224.40237 2.02809 * * O 6 -127.95676 -227.17713 2.02809 * * O 7 260.71955 2.77476 -2.02809 * * O 8 -132.76278 224.40237 -2.02809 * * O 9 -127.95676 -227.17713 -2.02809 * * O 10 -260.71955 -2.77476 -2.02809 * * O 11 132.76278 -224.40237 -2.02809 * * O 12 127.95676 227.17713 -2.02809 * * O 13 0.00000 0.00000 -16.34910 * * O 14 0.00000 0.00000 -16.34910 * * O 15 0.00000 0.00000 16.34910 * * O 16 0.00000 0.00000 16.34910 * * Y 1 0.00000 0.00000 0.00000 * * * ****************************************************************************** ***************** Stress Tensor ***************** * * * Cartesian components (GPa) * * --------------------------------------------- * * x y z * * * * x -3304.311415 0.000000 0.000000 * * y 0.000000 -3304.311415 0.000000 * * z 0.000000 0.000000 -326.221864 * * * * Pressure: 2311.6149 * * * ************************************************* BFGS: finished iteration 0 with enthalpy= -7.01236673E+003 eV +-----------+-----------------+-----------------+------------+-----+ <-- BFGS | Parameter | value | tolerance | units | OK? | <-- BFGS +-----------+-----------------+-----------------+------------+-----+ <-- BFGS | dE/ion | 0.000000E+000 | 1.000000E-005 | eV | No | <-- BFGS | |F|max | 2.607422E+002 | 3.000000E-002 | eV/A | No | <-- BFGS | |dR|max | 0.000000E+000 | 1.000000E-003 | A | No | <-- BFGS | Smax | 3.304311E+003 | 5.000000E-002 | GPa | No | <-- BFGS +-----------+-----------------+-----------------+------------+-----+ <-- BFGS ================================================================================ Starting BFGS iteration 1 ... ================================================================================ +------------+-------------+-------------+-----------------+ <-- min BFGS | Step | lambda | F.delta | enthalpy | <-- min BFGS +------------+-------------+-------------+-----------------+ <-- min BFGS | previous | 0.000000 | 544.467962 | -7012.366734 | <-- min BFGS +------------+-------------+-------------+-----------------+ <-- min BFGS -------------------------------------------------------------------------------- BFGS: starting iteration 1 with trial guess (lambda= 0.031809) -------------------------------------------------------------------------------- +---------------- MEMORY AND SCRATCH DISK ESTIMATES PER NODE -----------------+ | Memory Disk | | Model and support data 165.0 MB 50.4 MB | | Geometry minimisation requirements 300.5 MB 89.7 MB | | ----------------------------- | | Approx. total storage required per node 465.5 MB 140.1 MB | | | | Requirements will fluctuate during execution and may exceed these estimates | +-----------------------------------------------------------------------------+ |
3楼2009-11-21 09:15:59
cwp0918
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- 专业: 无机非金属类光电信息与功
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------------------------------- Unit Cell ------------------------------- Real Lattice(A) Reciprocal Lattice(1/A) 3.4992524 -2.0202943 0.0000000 1.7955793 0.0000000 0.0000000 0.0000000 4.0405886 0.0000000 0.8977897 1.5550173 0.0000000 0.0000000 0.0000000 8.8669184 0.0000000 0.0000000 0.7086098 Lattice parameters(A) Cell Angles a = 4.040589 alpha = 90.000000 b = 4.040589 beta = 90.000000 c = 8.866918 gamma = 120.000000 Current cell volume = 125.369708 A**3 ------------------------------- Cell Contents ------------------------------- xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx x Element Atom Fractional coordinates of atoms x x Number u v w x x----------------------------------------------------------x x B 1 0.586030 0.435275 0.250193 x x B 2 -0.435275 0.150755 0.250193 x x B 3 -0.150755 -0.586030 0.250193 x x B 4 -0.586030 -0.435275 0.250193 x x B 5 0.435275 -0.150755 0.250193 x x B 6 0.150755 0.586030 0.250193 x x B 7 -0.586030 -0.435275 -0.250193 x x B 8 0.435275 -0.150755 -0.250193 x x B 9 0.150755 0.586030 -0.250193 x x B 10 0.586030 0.435275 -0.250193 x x B 11 -0.435275 0.150755 -0.250193 x x B 12 -0.150755 -0.586030 -0.250193 x x O 1 0.758851 0.873286 0.250044 x x O 2 -0.873286 -0.114435 0.250044 x x O 3 0.114435 -0.758851 0.250044 x x O 4 -0.758851 -0.873286 0.250044 x x O 5 0.873286 0.114435 0.250044 x x O 6 -0.114435 0.758851 0.250044 x x O 7 -0.758851 -0.873286 -0.250044 x x O 8 0.873286 0.114435 -0.250044 x x O 9 -0.114435 0.758851 -0.250044 x x O 10 0.758851 0.873286 -0.250044 x x O 11 -0.873286 -0.114435 -0.250044 x x O 12 0.114435 -0.758851 -0.250044 x x O 13 0.666667 0.333333 0.109947 x x O 14 -0.666667 -0.333333 0.109947 x x O 15 -0.666667 -0.333333 -0.109947 x x O 16 0.666667 0.333333 -0.109947 x x Y 1 0.000000 0.000000 0.000000 x xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx |
4楼2009-11-21 09:16:38