Crystallography Open Database

Information card for entry 1531817

Preview

Coordinates	1531817.cif

Structure parameters

Chemical name	(Gd0.9 Sc0.1) Si1.67
Formula	Gd0.9 Sc0.1 Si1.67
Calculated formula	Gd0.9 Sc0.1 Si1.67
Title of publication	Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K
Authors of publication	Morozkin, A.V.; Welter, R.
Journal of publication	Journal of Alloys Compd.
Year of publication	2002
Journal volume	336
Pages of publication	202 - 205
a	3.846 Å
b	3.846 Å
c	4.135 Å
α	90°
β	90°
γ	120°
Cell volume	52.969 Å³
Number of distinct elements	3
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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