Crystallography Open Database

Information card for entry 1511037

Preview

Coordinates	1511037.cif

Structure parameters

Chemical name	(B5 Er8 Fe70 Si2)0.024
Formula	B0.118 Er0.188 Fe1.648 Si0.048
Calculated formula	B0.118 Er0.188 Fe1.648 Si0.048
Title of publication	Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems
Authors of publication	Wang, R.-J.; Khan, Y.; Kneller, E.
Journal of publication	Zeitschrift fuer Metallkunde
Year of publication	1993
Journal volume	84
Pages of publication	881 - 885
a	2.965 Å
b	2.965 Å
c	2.965 Å
α	90°
β	90°
γ	90°
Cell volume	26.066 Å³
Number of distinct elements	4
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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