Crystallography Open Database

Information card for entry 1540292

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Coordinates	1540292.cif

Structure parameters

Formula	Ce Si1.8
Calculated formula	Ce Si1.8
Title of publication	Crystal structure analysis of the dense Kondo system CeSix
Authors of publication	Kohgi, M.; Asano, H.; Satoh, T.; Ito, M.; Izumi, T.; Ishigaki, T.
Journal of publication	Journal of Magnetism and Magnetic Materials
Year of publication	1990
Journal volume	90
Pages of publication	433 - 434
a	4.174 Å
b	4.174 Å
c	13.847 Å
α	90°
β	90°
γ	90°
Cell volume	241.246 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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