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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=96361 Help
TitleNovel rare-earth borosilicide RE1-x B12 Si3.3-d (RE = Y, Gd - Lu) (0 <= x <= 0.5, d = 0.3): synthesis, crystal growth, structure analysis and properties.
AuthorsZhang, F.X.; Xu, F.F.; Mori, T.; Liu, Q.L.; Tanaka, T.
ReferenceIC&volume=170&fpage=75&details=yes target=icsd_help>Journal of Solid State Chemistry (2003) 170, 75-81
Link XRef SCOPUS Google
CompoundB12 Si3.14 Tb0.68 - Terbium boron silicide (0.68/12/3.14) [N3O14P54] [hR47] [i2 h3 e c2] []
Cell10.075(1), 10.075(1), 16.410(3), 90, 90, 120
R3-MH (166) V=1442.55
RemarksR=0.063700 : X D
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
Tb1(9e)0
Si1(6c)0
Si2(18h)0
Si3(6c)0
B1(18h)0
B2(36i)0
B3(18h)0
B4(36i)0
0.660.830.331.420.68
0.330.660.231.561
0.460.530.271.561
0.660.330.382.630.71
0.470.520.390.741
0.500.660.470.741
0.570.420.430.741
0.650.620.450.741

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