Theoretical Crystallography Open Database

Information card for entry 20000426

20000425 << 20000426 >> 20000427

Preview

Coordinates	20000426.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ba2 O8 Si2 Ti
Calculated formula	Ba2 O8 Si2 Ti
Title of publication	New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Authors of publication	Abrahams, S.
Journal of publication	Acta Crystallographica, Section B
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	790 - 805
a	8.527 ± 0.001 Å
b	8.527 ± 0.001 Å
c	5.2104 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	378.85 ± 0.09 Å³
Number of distinct elements	4
Hermann-Mauguin symmetry space group	P 4 b m
Hall symmetry space group	P 4 -2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
313 (current)	2015-10-06	cif/ Adding structures of 20000426 via cif-deposit CGI script.	20000426.cif