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afu0007: ½ð±Ò+5, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, ºÜºÃºÜºÃ 2013-08-19 22:11:20
*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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