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*data for   ICSD #41674
Coll Code   41674
Rec  Date   1999/11/30
Chem Name   Gallium Arsenide
Structured  Ga As
Sum         As1 Ga1
ANX         AX
D(calc)     5.75
Title       First-principles calculation of Ga-based semiconductors
Author(s)   Agrawal, B.K.;Yadav, P.S.;Kumar, S.;Agrawal, S.
Reference   Physical Review, Serie 3. B - Condensed Matter (18,1978-)
            (1995), 52, 4896-4903
Unit Cell   5.508 5.508 5.508 90. 90. 90.
Vol         167.1
Z           4
Space Group F -4 3 m
SG Number   216
Cryst Sys   cubic
Pearson     cF8
Wyckoff     c a
Red Cell    F  3.894 3.894 3.894 60 60 60 41.776
Trans Red   0.500 0.500 0.000 / 0.000 0.500 0.500 / 0.500 0.000 0.500
Comments    Experimental cell: 5.653
            Electron structure calculation
            The structure has been assigned a PDF number: 32-389
            Structure calculated theoretically
            Structure type : ZnS(cF8)
            No R value given in the paper.
            At least one temperature factor missing in the paper.
Atom  #   OX   SITE      x           y           z           SOF      H
Ga   1  +3    4 a   0           0           0              1.         0   
As   2  -3    4 c   0.25        0.25        0.25           1.         0   
*end for    ICSD #41674
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