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*data for   ICSD #67773
Coll Code   67773
Rec  Date   1994/06/30
Chem Name   Gallium Arsenide
Structured  Ga As
Sum         As1 Ga1
ANX         AX
D(calc)     5.62
Title       Zinc-blende-Wurtzite polytypism in semiconductors
Author(s)   Yeh, C.;Lu, Z.W.;Froyen, S.;Zunger, A.
Reference   Physical Review, Serie 3. B - Condensed Matter (18,1978-)
            (1992), 46(16), 10086-10097
Unit Cell   3.912 3.912 6.441 90. 90. 120.
Vol         85.37
Z           2
Space Group P 63 m c
SG Number   186
Cryst Sys   hexagonal
Pearson     hP4
Wyckoff     b2
Red Cell    P  3.912 3.912 6.441 90 90 120 85.365
Trans Red   1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000
Comments    The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-080-0003
            Structure calculated theoretically
            Structure type : ZnS(2H)
            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
Ga   1  +3    2 b   0.3333      0.6667      0              1.         0   
As   1  -3    2 b   0.3333      0.6667      0.374          1.         0   
*end for    ICSD #67773
6Â¥2009-09-09 09:00:08
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²é¿´È«²¿ 12 ¸ö»Ø´ð

xwyan

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2Â¥2009-09-08 22:59:15
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bote

you can find them in Handbook of Chemistry and physics

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Handbook of Chemistry and physics
or
III-V compound semiconductor from
http://en.wikipedia.org/wiki/Gallium_arsenide

good luck
3Â¥2009-09-08 23:36:28
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

gyliu

Ìú¸Ëľ³æ (Ö°Òµ×÷¼Ò)

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*data for   ICSD #107946
Coll Code   107946
Rec  Date   2006/10/01
Chem Name   Gallium Arsenide
Structured  Ga As
Sum         As1 Ga1
ANX         AX
D(calc)     5.32
Title       Thermal vibrations and bonding in Ga As: an extended-face crystal
            study
Author(s)   Stevenson, A.W.
Reference   Acta Crystallographica A (39,1983-)
            (1994), 50, 621-632
Unit Cell   5.652(1) 5.652(1) 5.652(1) 90. 90. 90.
Vol         180.55
Z           4
Space Group F -4 3 m
SG Number   216
Cryst Sys   cubic
Pearson     cF8
Wyckoff     c a
R Value     .007
Red Cell    F  3.996 3.996 3.996 60 60 60 45.138
Trans Red   0.500 0.500 0.000 / 0.000 0.500 0.500 / 0.500 0.000 0.500
Comments    Temperature in Kelvin: 296
            Structure type : ZnS(cF8)
            X-ray diffraction from single crystal
Atom  #   OX   SITE      x           y           z           SOF      H
Ga   1  +3    4 a   0           0           0              1.         0   
As   1  -3    4 c   0.25        0.25        0.25           1.         0   
*end for    ICSD #107946
4Â¥2009-09-09 08:59:26
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