Crystallography Open Database

Information card for entry 1525622

Preview

Coordinates	1525622.cif

Structure parameters

Chemical name	(Pb0.94 Sr0.06) ((Zr0.6 Ti0.4) O3)
Formula	O3 Pb0.94 Sr0.06 Ti0.4 Zr0.6
Calculated formula	O3 Pb0.94 Sr0.06 Ti0.4 Zr0.6
Title of publication	Sr-doped Pb Zr1-x Tix O3 ceramic: structural study and fieldinduced reorientation of ferroelectric domains
Authors of publication	Bedoya, C.; Roubin, M.; Muller, C.; Baudour, J.L.; Anne, M.; Madigou, V.
Journal of publication	Materials Science and Engineering B
Year of publication	2000
Journal volume	75
Pages of publication	43 - 52
a	5.755 Å
b	5.755 Å
c	14.178 Å
α	90°
β	90°
γ	120°
Cell volume	406.664 Å³
Number of distinct elements	5
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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