Crystallography Open Database

Information card for entry 1545062

Preview

Coordinates	1545062.cif

Structure parameters

Common name	(Sr0.9Ce0.1)Bi2(Ta1.714Si0.286)O9
Formula	Bi2 Ce0.1 O9 Si0.286 Sr0.9 Ta1.714
Calculated formula	Bi2 Ce0.1 O9 Si0.286 Sr0.9 Ta1.714
Title of publication	Changes in crystal structure and ferroelectric properties of Sr-Ce-Bi-Ta-Si-O ferroelectric material by Ce substitution, Bi-Si-O addition
Authors of publication	Idemoto, Y.; Taniyama, S.
Journal of publication	Journal of the Ceramic Society of Japan
Year of publication	2007
Journal volume	115
Pages of publication	960 - 966
a	5.5177 ± 0.0004 Å
b	5.5201 ± 0.0003 Å
c	25.0229 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	762.15 ± 0.07 Å³
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	A 21 a m
Hall space group symbol	A -2 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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