Theoretical Crystallography Open Database

Information card for entry 10000008

10000007 << 10000008 >> 10000009

Preview

Coordinates	10000008.cif

Structure parameters

Formula	Ca Ge O3
Calculated formula	Ca Ge O3
Title of publication	Tutorial material of "Tutorial on high-throughput computations: General methods and applications using AiiDA, June-July, 2016"
Authors of publication	Nicolas Mounet; Andrea Cepellotti; Andrius Merkys; Rickard Armiento; Giovanni Pizzi
Journal of publication	Personal communication to TCOD
Year of publication	2016
a	3.7397576908 Å
b	3.7397576908 Å
c	3.7397576908 Å
α	90°
β	90°
γ	90°
Cell volume	52.303 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
1666 (current)	2016-11-21	cif/10/00/ Correcting/adding proper Subversion headers for TCOD entries in range 1*.	10000008.cif
1665	2016-11-21	cif/10/00/ Adding Rickard Armiento to the author list of TCOD entries 10000008-10000178.	10000008.cif
1603	2016-11-11	cif/10/00/00/ Updating the author list of entry 10000008.	10000008.cif
1591	2016-11-04	cif/ Updating files of 10000008 Original log message: Updating the author list, fixing _integration_grid_* tag names.	10000008.cif
1590	2016-11-04	cif/ Updating files of 10000008 Original log message: Redepositing after software update on TCOD, previous software used to corrupt input CIF due to a bug	10000008.cif
1588	2016-11-02	cif/10/00/00/ Updating the author list.	10000008.cif
1587	2016-11-02	cif/ Adding structures of 10000008 via cif-deposit CGI script.	10000008.cif