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lei0736(½ð±Ò+3,VIP+0):лл 5-9 13:33
impnwu(½ð±Ò+1,VIP+0):´ò²»¿ª 5-9 16:33
impnwu(½ð±Ò+2,VIP+0):´ò²»¿ª£¬ÄÜ·ñe-mail¸øÎÒimphy@nwu.edu.cn 5-13 06:59
lei0736(½ð±Ò+3,VIP+0):лл 5-9 13:33
impnwu(½ð±Ò+1,VIP+0):´ò²»¿ª 5-9 16:33
impnwu(½ð±Ò+2,VIP+0):´ò²»¿ª£¬ÄÜ·ñe-mail¸øÎÒimphy@nwu.edu.cn 5-13 06:59

2Â¥2009-05-07 20:36:08
impnwu
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3Â¥2009-05-09 16:31:58
neweroica
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4Â¥2009-05-09 18:56:24
impnwu
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5Â¥2009-05-11 12:09:16
neweroica
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lei0736(½ð±Ò+3,VIP+0):лл 5-13 17:17
lei0736(½ð±Ò+3,VIP+0):лл 5-13 17:17
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13 A5 (beta-Sn) & tI4 & I4_1/amd (#141) & Pearson (Alloys) 311 Sn .00000000 -1.45800000 3.57885000 Sn .00000000 1.45800000 2.78355000 Sn .00000000 4.37400000 3.57885000 Sn 2.91600000 -1.45800000 1.19295000 Sn 5.83200000 -1.45800000 3.57885000 Sn 5.83200000 1.45800000 2.78355000 Sn .00000000 -1.45800000 .39765000 Sn 2.91600000 1.45800000 1.98825000 Sn 2.91600000 4.37400000 1.19295000 Sn 5.83200000 4.37400000 3.57885000 Sn .00000000 4.37400000 .39765000 Sn 5.83200000 -1.45800000 .39765000 Sn 5.83200000 4.37400000 .39765000 **************************************** Primitive vectors a(1) = 5.83200000 .00000000 .00000000 a(2) = .00000000 5.83200000 .00000000 a(3) = 2.91600000 2.91600000 1.59060000 Volume = 54.09984349 Reciprocal vectors b(1) = .17146776 .00000000 -.31434679 b(2) = .00000000 .17146776 -.31434679 b(3) = .00000000 .00000000 .62869357 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Sn -.12500000 -.37500000 .25000000 .00000000 -1.45800000 .39765000 Sn .12500000 .37500000 -.25000000 .00000000 1.45800000 -.39765000 |

6Â¥2009-05-13 16:26:57














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