镓铟晶格参数
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晶体Ga
data for ICSD #2513
Coll Code 2513
Rec Date 1980/01/01
Chem Name Gallium - Delta
Structured Ga
Sum Ga1
ANX N
D(calc) 6.28
Title Structure cristalline de Ga-delta
Author(s) Bosio, L.;Curien, H.;Dupont, M.;Rimsky, A.
Reference Acta Crystallographica B (24,1968-38,1982)
(1973), 29, 367-368
Unit Cell 9.087(6) 9.087(6) 17.02(1) 90. 90. 120.
Vol 1217.12
Z 66
Space Group R -3 m H
SG Number 166
Cryst Sys trigonal/rhombohedral
Pearson hR22
Wyckoff h3 e a
R Value .09
Red Cell RH 7.727 7.727 7.727 72.027 72.027 72.027 405.705
Trans Red 0.333 -0.333 -0.333 / -0.667 -0.333 -0.333 / 0.333 0.667 -0.333 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-071-0505
Temperature in Kelvin: 191
X-ray diffraction (powder)
Atom # OX SITE x y z SOF H ITF(B)
Ga 1 +0 18 h 0.1735(8) 0.347(2) 0.7304(9) 1. 0 1.1
Ga 2 +0 18 h 0.101(1) 0.202(2) 0.1771(8) 1. 0 1.7
Ga 3 +0 18 h 0.101(1) 0.202(2) 0.5770(8) 1. 0 1.2
Ga 4 +0 3 a 0 0 0 1. 0 1.
Ga 5 +0 9 e 0.5 0 0 1. 0 1.9
*end for ICSD #2513
In的晶体
*data for ICSD #64794
Coll Code 64794
Rec Date 1997/11/10
Mod Date 2008/02/01
Chem Name Indium
Structured In
Sum In1
ANX N
Min Name Indium
D(calc) 7.29
Title Standard x-ray diffraction powder patterns
Author(s) Swanson, H.E.;Fuyat, R.K.
Reference National Bureau of Standards (U.S.), Circular
(1954), 539(3), 1-73
Zeitschrift fuer Anorganische und Allgemeine Chemie
(1956), 286, 118-135
Zeitschrift fuer Elektrochemie
(1933), 39, 81-84
Journal of the Less-Common Metals
(1964), 7, 17-22
Unit Cell 3.251 3.251 4.945 90. 90. 90.
Vol 52.26
Z 2
Space Group I 4/m m m
SG Number 139
Cryst Sys tetragonal
Pearson tI2
Wyckoff a
Red Cell I 3.251 3.251 3.376 118.782 118.782 89.999 26.132
Trans Red 1.000 0.000 0.000 / 0.000 -1.000 0.000 / -0.500 0.500 -0.500
Comments Cell from 2nd ref.: 3.245, 4.942 (291 K), 3.257, 4.946 (356 K), 3.265, 4.949 (403 K) Cell from 3rd ref.: 3.247(1), 4.946(2), Dm=7.27
Cell from 4th ref. (Smith & Schneider): 3.2530(1),
4.9455(2)
Compound with mineral name: Indium
The structure has been assigned a PDF number (experimental
powder diffraction data): 5-647
Structure type : In
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
In 1 +0 2 a 0 0 0 1. 0
*end for ICSD #64794