Theoretical Crystallography Open Database

Information card for entry 10000006

10000005 << 10000006 >> 10000007

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Coordinates	10000006.cif

Structure parameters

Formula	Hf O3 Sr
Calculated formula	Hf O3 Sr
Title of publication	'Relaxation of COD entry 1010425 using Quantum ESPRESSO and SSSP'
Authors of publication	Andrius Merkys
Journal of publication	Personal communication to TCOD
Year of publication	2017
a	4.09050216019 Å
b	4.09050216019 Å
c	4.09050216019 Å
α	90°
β	90°
γ	90°
Cell volume	68.44 Å³
Number of distinct elements	3
Hermann-Mauguin symmetry space group	P m -3 m
Hall symmetry space group	-P 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
1762 (current)	2017-10-05	cif/ Updating files of 10000006 Original log message: 'Recalculating with AiiDA v0.9.1'	10000006.cif
1666	2016-11-21	cif/10/00/ Correcting/adding proper Subversion headers for TCOD entries in range 1*.	10000006.cif
1597	2016-11-07	cif/ Updating files of 10000006 Original log message: Redepositing after a single-CPU, single-MPI thread relaxation with SSSP	10000006.cif
289	2015-08-17	cif/ Adding structures of 10000006 via cif-deposit CGI script.	10000006.cif

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