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afu0007: ½ð±Ò+5, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, ºÜºÃºÜºÃ 2013-08-19 22:11:20
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afu0007: ½ð±Ò+5, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, ºÜºÃºÜºÃ 2013-08-19 22:11:20
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*data for ICSD #150666 Coll Code 150666 Rec Date 2006/04/01 Mod Date 2008/02/01 Chem Name Gold Copper (1/3) - Ordered Structured Au Cu3 Sum Au1 Cu3 ANX NO3 D(calc) 12.28 Title Elastic constants of ordered and disordered Cu3 Au from 4.2 to 300 K Author(s) Flinn, P.A.;McManus, G.M.;Rayne, J.A. Reference Physics and Chemistry of Solids (1960), 15, 189-195 Unit Cell 3.7426(3) 3.7426(3) 3.7426(3) 90. 90. 90. Vol 52.42 Z 1 Space Group P m -3 m SG Number 221 Cryst Sys cubic Pearson cP4 Wyckoff c a Red Cell P 3.742 3.742 3.742 90 90 90 52.423 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments The authors also quote a "disordered" Au Cu3 phase, with a=3.7367(3) at 4.2K, a=3.7376 at 77K, a=3.749 at RT Temperature in Kelvin: 298 Structure type : AuCu3 X-ray diffraction from single crystal No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Au 1 +0 1 a 0 0 0 1. 0 Cu 2 +0 3 c 0 0.5 0.5 1. 0 Std. Notes Transformation Method: Tidy Std. Cell 3.7426 3.7426 3.7426 90 90 90 Std. Vol. 52.42 Std. Z 1 Std. SG PM3-M Std. Atom Atom # OX SITE x y z SOF Au 1 +0 1 a 0 0 0 1. Cu 2 +0 3 c 0 .5 .5 1. *end for ICSD #150666 |
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