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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=95448 Help
TitleAtomic structure and enormous anisotropy of thermal expansion in Ni Si single crystals. I. Refinement of structure models.
AuthorsRabadanov, M.Kh.;Ataev, M.B.
ReferenceKristallografiya (2002) 47, 40-45
Link XRef SCOPUS Google
Also: IC&volume=47&fpage=33&details=yes target=icsd_help>Crystallography Reports (2002) 47, 33-38
Link XRef SCOPUS Google
CompoundNi1 Si1 - Nickel silicide (1/1) [NO] [oP8] [c2] []
Cell5.1752(7), 3.3321(5), 5.6094(9), 90, 90, 90
PNMA (62) V=96.73
RemarksR=0.008800 : T =295 : A
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Ni1(4c)0
Si1(4c)0
0.000.250.1801
0.320.750.0801
Atom (site) Oxid. Beta11, Beta22, Beta33, Beta12, Beta13, Beta23
Ni1(4c)0
Si1(4c)0
0.000.000.000.-.000.
0.000.000.000.-.000.

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