Crystallography Open Database

Information card for entry 1011299

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Coordinates	1011299.cif

Structure parameters

Chemical name	Vanadium silicide (3/1)
Formula	Si V3
Calculated formula	Si V3
Title of publication	Ueber das Vanadiumsilicid, V3 Si
Authors of publication	Wallbaum, H J
Journal of publication	Zeitschrift fuer Metallkunde
Year of publication	1939
Journal volume	31
Pages of publication	362 - 362
a	4.712 ± 0.003 Å
b	4.712 ± 0.003 Å
c	4.712 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	104.6 Å³
Number of distinct elements	2
Space group number	223
Hermann-Mauguin space group symbol	P m -3 n
Hall space group symbol	-P 4n 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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