Crystallography Open Database

Information card for entry 1521751

Preview

Coordinates	1521751.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Fe0.2 V0.8)3 Sn
Formula	Fe0.6 Sn V2.4
Calculated formula	Fe0.6 Sn V2.4
Title of publication	Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model
Authors of publication	Kanematsu, K.
Journal of publication	Transactions of the Japan Institute of Metals
Year of publication	1986
Journal volume	27
Journal issue	4
Pages of publication	225 - 232
a	4.945 Å
b	4.945 Å
c	4.945 Å
α	90°
β	90°
γ	90°
Cell volume	120.92 Å³
Number of distinct elements	3
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1521751.html