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endeavor2: ½ð±Ò+10, ¡ïÓаïÖú 2013-11-27 15:46:00
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Space Group: P-3m1 Cell Parameters: Lattice Constant [nm] Angle [¡ã] Constants' Ratio Volume V [nm3] a = 0.3647(1) b = 0.3647(1) c = 0.5886(3) ¦Á = 90 ¦Â = 90 ¦Ã = 120 a/b = 1. b/c = 0.62 c/a = 1.614 0.0678 Standardized Crystallographic Data Space Group: P-3m1 Cell Parameters: Unit Cell Niggli-reduced Cell Lattice Constant [nm] Angle [¡ã] Constants' Ratio Volume V [nm3] Lattice Constant [nm] Angle [¡ã] Constants' Ratio Volume V [nm3] a = 0.3647 b = 0.3647 c = 0.5886 ¦Á = 90 ¦Â = 90 ¦Ã = 120 a/b = 1.000 b/c = 0.620 c/a = 1.614 0.0678 a = 0.3647 b = 0.3647 c = 0.5886 ¦Á = 90. ¦Â = 90. ¦Ã = 120. a/b = 1.000 b/c = 0.620 c/a = 1.614 0.06780 Atom Coordinates: Site Element Wyckoff Symbol Symmetry x y z Occupation Coordination Number Atomic Environment Type S1 S 2d 3m. 1/3 2/3 0.25 1 Sn1 Sn 1a -3m. 0 0 0 1 Note: Atom coordinates assigned by the editor. |

2Â¥2013-11-22 13:44:17
jondan
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Space Group: R-3m h Cell Parameters: Lattice Constant [nm] Angle [¡ã] Constants' Ratio Volume V [nm3] a = 0.364 b = 0.364 c = 5.30 ¦Á = 90 ¦Â = 90 ¦Ã = 120 a/b = 1. b/c = 0.069 c/a = 14.56 0.608148 Standardized Crystallographic Data Space Group: R-3m h Cell Parameters: Unit Cell Niggli-reduced Cell Lattice Constant [nm] Angle [¡ã] Constants' Ratio Volume V [nm3] Lattice Constant [nm] Angle [¡ã] Constants' Ratio Volume V [nm3] a = 0.364 b = 0.364 c = 5.3 ¦Á = 90 ¦Â = 90 ¦Ã = 120 a/b = 1.000 b/c = 0.069 c/a = 14.560 0.6081 a = 0.364 b = 0.364 c = 1.77912 ¦Á = 84.129 ¦Â = 84.129 ¦Ã = 60. a/b = 1.000 b/c = 0.205 c/a = 4.888 0.20272 Atom Coordinates: Site Element Wyckoff Symbol Symmetry x y z Occupation Coordination Number Atomic Environment Type S1 S 6c 3m 0 0 0.13889 1 S2 S 6c 3m 0 0 0.25 1 S3 S 6c 3m 0 0 0.36111 1 Sn1 Sn 6c 3m 0 0 0.44444 1 Sn2 Sn 3a -3m 0 0 0 1 Note: Atom coordinates assigned by the editor. |

3Â¥2013-11-22 13:45:19
jondan
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4Â¥2013-11-22 13:46:03
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5Â¥2013-11-22 15:00:39
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6Â¥2025-01-19 12:53:01













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