Crystallography Open Database

Information card for entry 1540247

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Coordinates	1540247.cif

Structure parameters

Chemical name	Fe Nd Sb2
Formula	Fe0.6 Nd Sb2
Calculated formula	Fe0.6 Nd Sb2
Title of publication	The crystal structure of Nd Fe1-x Sb2 and isotypic compounds RE(Fe, Co)1-x Sb2 (RE = La, Ce, Pr, Sm, Gd)
Authors of publication	Leithe-Jasper, A.; Rogl, P.
Journal of publication	Journal of Alloys Compd.
Year of publication	1994
Journal volume	203
Pages of publication	133 - 136
a	4.3514 Å
b	4.3514 Å
c	9.6518 Å
α	90°
β	90°
γ	90°
Cell volume	182.754 Å³
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :1
Hall space group symbol	P 4ab 2ab -1ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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