Crystallography Open Database

Information card for entry 4000399

4000398 << 4000399 >> 4000400

Preview

Coordinates	4000399.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Mg0.33 Nb0.67 O3
Calculated formula	Ba Mg0.33333 Nb0.66667 O3
Journal of publication	Chemistry of Materials
Year of publication	2004
a	4.08704 Å
b	4.08704 Å
c	4.08704 Å
α	90°
β	90°
γ	90°
Cell volume	68.2696 Å³
Number of distinct elements	4
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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