Crystallography Open Database

Information card for entry 1543667

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Coordinates	1543667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 Fe125
Calculated formula	C3 Fe41.6667
Title of publication	Atomistic simulation of Fe-C austenite
Authors of publication	Oila, Adrian; Bull, Steve
Journal of publication	Computational Materials Science
Year of publication	2009
Journal volume	45
Journal issue	2
Pages of publication	235 - 239
a	18.4873 Å
b	18.4873 Å
c	18.4873 Å
α	90°
β	90°
γ	90°
Cell volume	6318.59 Å³
Number of distinct elements	2
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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