Crystallography Open Database

Information card for entry 1540296

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Coordinates	1540296.cif

Structure parameters

Formula	Ce Si1.9
Calculated formula	Ce Si1.9
Title of publication	Crystal structure analysis of the dense Kondo system CeSix
Authors of publication	Kohgi, M.; Satoh, T.; Ito, M.; Ishigaki, T.; Asano, H.; Izumi, T.
Journal of publication	Journal of Magnetism and Magnetic Materials
Year of publication	1990
Journal volume	90
Pages of publication	433 - 434
a	4.1918 Å
b	4.1918 Å
c	13.891 Å
α	90°
β	90°
γ	90°
Cell volume	244.081 Å³
Number of distinct elements	2
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :1
Hall space group symbol	I 4bw 2bw -1bw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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