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wangjw027至尊木虫 (著名写手)
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高金求助——Li3V2(PO4)3的CIF文件!(已完成)
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高金求助——Li3V2(PO4)3的CIF文件! 单斜结构及正交结构的,谢谢大家了! [ Last edited by wangjw027 on 2009-6-1 at 07:56 ] |

luanmayanyi
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6楼2009-05-31 11:44:31
xi2004
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★ ★ ★ ★ ★ ★ ★
洛阳学子(金币+3,VIP+0):辛苦了 5-31 11:51
wangjw027(金币+4,VIP+0): 6-1 08:00
洛阳学子(金币+3,VIP+0):辛苦了 5-31 11:51
wangjw027(金币+4,VIP+0): 6-1 08:00
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*data for ICSD #96962 Coll Code 96962 Rec Date 2004/10/01 Chem Name Trilithium Divanadium(III) Tris(phosphate(V)) - Alpha Structured Li3 V2 (P O4)3 Sum Li3 O12 P3 V2 ANX A2B3C3X12 D(calc) 3.04 Title Electrochemical property: structure relationships in monoclinic Li3-y V2 (P O4)3 Author(s) Yin, S.-C.; Grondey, H.; Strobel, P.; Anne, M.; Nazar, L.F. Reference Journal of the American Chemical Society (2003), 125, 10402-10411 Unit Cell 8.6056(9) 8.5917(9) 12.0370(12) 90 90.609(9) 90 Vol 889.93 Z 4 Space Group P 1 21/n 1 SG Number 14 Cryst Sys monoclinic Pearson mP80 Wyckoff e20 R Value .0442 Red Cell P 8.591 8.605 12.037 90.609 90 90 889.926 Trans Red 0.000 -1.000 0.000 / -1.000 0.000 0.000 / 0.000 0.000 -1.000 Comments Neutron diffraction (powder) The structure has been assigned a PDF number (calculated powder diffraction data): 01-072-7074 Rietveld profile refinement applied Temperature in Kelvin: 300 Structure type : Li3Fe2(PO4)3(P21/n) Atom # OX SITE x y z SOF H ITF(U) V 1 +3 4 e 0.25103 0.45935 0.10936 1. 0 0.0060 V 2 +3 4 e 0.75307 0.47451 0.39038 1. 0 0.0060 P 1 +5 4 e 0.1069(19) 0.0996(18) 0.1586(15) 1. 0 0.0037(19) P 2 +5 4 e 0.6078(18) 0.1149(19) 0.3552(15) 1. 0 0.0037(19) P 3 +5 4 e 0.0395(17) 0.2509(23) 0.4885(14) 1. 0 0.0037(19) O 1 -2 4 e 0.9276(17) 0.1163(18) 0.1463(13) 1. 0 0.0083(8) O 2 -2 4 e 0.1482(18) 0.9769(17) 0.2404(14) 1. 0 0.0083(8) O 3 -2 4 e 0.1727(19) 0.0516(17) 0.0346(13) 1. 0 0.0083(8) O 4 -2 4 e 0.1618(16) 0.2609(19) 0.1845(14) 1. 0 0.0083(8) O 5 -2 4 e 0.4229(18) 0.0912(19) 0.3267(13) 1. 0 0.0083(8) O 6 -2 4 e 0.6959(18) 0.0045(18) 0.2841(14) 1. 0 0.0883(8) O 7 -2 4 e 0.6416(19) 0.0876(19) 0.4772(13) 1. 0 0.0083(8) O 8 -2 4 e 0.6437(17) 0.2933(19) 0.3143(14) 1. 0 0.0083(8) O 9 -2 4 e 0.9509(17) 0.1284(21) 0.5695(12) 1. 0 0.0083(8) O 10 -2 4 e 0.9307(19) 0.3194(18) 0.4028(13) 1. 0 0.0083(8) O 11 -2 4 e 0.1725(19) 0.1630(18) 0.4314(12) 1. 0 0.0083(8) O 12 -2 4 e 0.1059(18) 0.3662(20) 0.5761(12) 1. 0 0.0083(8) Li 1 +1 4 e 0.202(6) 0.781(6) 0.182(4) 1. 0 0.009(7) Li 2 +1 4 e 0.934(3) 0.312(5) 0.226(4) 1. 0 0.009(7) Li 3 +1 4 e 0.576(6) 0.429(6) 0.207(4) 1. 0 0.009(7) *end for ICSD #96962 |

2楼2008-10-21 09:28:52
wangjw027
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3楼2008-10-21 09:29:24
xi2004
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wangjw027(金币+1,VIP+0):thanks! 6-1 07:59
wangjw027(金币+1,VIP+0):thanks! 6-1 07:59
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*data for ICSD #98362 Coll Code 98362 Rec Date 2005/04/01 Chem Name Trilithium Divanadium(III) Tris(phosphate(V)) - A Structured Li3 V2 (P O4)3 Sum Li3 O12 P3 V2 ANX A2B3C3X12 D(calc) 3.04 Title A comparative structural and electrochemical study of monoclinic Li3 Fe2 (P O4)3 and Li3 V2 (P O4)3 Author(s) Patoux, S.; Wurm, C.; Morcrette, M.; Rousse, G.; Masquelier, C. Reference Journal of Power Sources (2003), 119, 278-284 Unit Cell 8.605(1) 12.038(1) 8.591(1) 90 90 90.60(1) Vol 889.87 Z 4 Space Group P 1 1 21/n SG Number 14 Cryst Sys monoclinic Pearson mP80 Wyckoff e20 R Value .0708 Red Cell P 8.591 8.605 12.038 90.6 90 90 889.867 Trans Red 0.000 0.000 1.000 / 1.000 0.000 0.000 / 0.000 1.000 0.000 Comments Neutron diffraction (powder) The structure has been assigned a PDF number (calculated powder diffraction data): 01-074-3236 Rietveld profile refinement applied Structure type : Li3Fe2(PO4)3(P21/n) Atom # OX SITE x y z SOF H ITF(B) V 1 +3 4 e 0.2461 0.1072 0.4606 1. 0 0.61 V 2 +3 4 e 0.7534 0.3943 0.4703 1. 0 0.59 P 1 +5 4 e 0.1068(9) 0.1489(8) 0.1014(11) 1. 0 1.4(2) P 2 +5 4 e 0.6004(9) 0.3493(7) 0.1164(11) 1. 0 1.5(2) P 3 +5 4 e 0.0349(9) 0.4924(7) 0.2474(12) 1. 0 1.1(2) O 1 -2 4 e 0.4257(9) 0.3305(6) 0.0915(9) 1. 0 1.5(2) O 2 -2 4 e 0.9262(9) 0.1471(6) 0.1108(10) 1. 0 1.3(2) O 3 -2 4 e 0.3547(8) 0.2607(6) 0.4799(8) 1. 0 1.2(2) O 4 -2 4 e 0.8041(9) 0.2185(7) 0.4952(9) 1. 0 1.5(2) O 5 -2 4 e 0.1727(10) 0.0394(7) 0.0518(8) 1. 0 1.6(2) O 6 -2 4 e 0.6435(9) 0.4747(6) 0.0883(9) 1. 0 1.2(2) O 7 -2 4 e 0.4500(8) 0.0667(5) 0.3688(9) 1. 0 0.9(2) O 8 -2 4 e 0.9277(9) 0.4033(6) 0.3196(9) 1. 0 1.0(2) O 9 -2 4 e 0.1697(9) 0.4291(6) 0.1697(9) 1. 0 1.4(2) O 10 -2 4 e 0.6098(9) 0.0750(6) 0.1346(10) 1. 0 1.6(2) O 11 -2 4 e 0.1660(9) 0.1862(7) 0.2670(9) 1. 0 1.5(2) O 12 -2 4 e 0.6399(9) 0.3176(6) 0.2868(9) 1. 0 1.1(2) Li 1 +1 4 e 0.292(3) 0.328(2) 0.298(2) 1. 0 0.5(4) Li 2 +1 4 e 0.571(3) 0.195(2) 0.421(3) 1. 0 2.9(6) Li 3 +1 4 e 0.911(4) 0.233(3) 0.305(4) 1. 0 4.7(8) *end for ICSD #98362 |

4楼2008-10-21 09:30:41













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