Crystallography Open Database

Information card for entry 1532101

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Coordinates	1532101.cif

Structure parameters

Chemical name	Nd (Fe0.6 Os0.4)2 Si2
Formula	Fe1.2 Nd Os0.8 Si2
Calculated formula	Fe1.2 Nd Os0.8 Si2
Title of publication	Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds
Authors of publication	Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	353
Pages of publication	L8 - L11
a	4.048 Å
b	4.048 Å
c	10.079 Å
α	90°
β	90°
γ	90°
Cell volume	165.158 Å³
Number of distinct elements	4
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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