Crystallography Open Database

Information card for entry 4000401

4000400 << 4000401 >> 4000402

Preview

Coordinates	4000401.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Nb0.67 Ni0.33 O3
Calculated formula	Ba Nb0.666667 Ni0.333333 O3
Journal of publication	Chemistry of Materials
Year of publication	2004
a	5.75496 ± 0.00006 Å
b	5.75496 Å
c	7.06695 ± 0.00009 Å
α	90°
β	90°
γ	120°
Cell volume	202.697 Å³
Number of distinct elements	4
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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