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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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TitleAnharmonic thermal vibrations of atoms in crystals with sphalerite structure - Ga P, Zn S, Zn Se, and Zn Te: High-temperature X-ray studies.
AuthorsRabadanov, M.Kh.;Loshmanov, A.A.;Shaldin, Yu.V.
ReferenceKristallografiya (1997) 42, 649-659
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CompoundGa1 P1 - Gallium phosphide [AX] [cF8] [c a] [ZnS(cF8)]
Cell5.448(1), 5.448, 5.448, 90., 90., 90.
F4-3M (216) V=161.7
RemarksR=0.007200 : A P =32-397 : T =293 : =ZnS(cF8) :
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
Cell at 473 K: 5.455, U(Ga)=.001313, U(P)=.001138, R=0.0133
With anharmonic model R=0.0071

Atom (site) Oxid. x, y, z, B, Occupancy
Ga1(4a)3
P1(4c)-3
0000.001
0.250.250.250.001

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