Title: Materials Data on SrCo2(PO4)2 (SG:2) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-19672
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Co-O-P-Sr; Co2 O8 P2 Sr1; crystal structure; electronic bandstructure; ICSD-73960
OSTI Identifier:
1194881
DOI:
https://doi.org/10.17188/1194881

Citation Formats

Materials Data on SrCo2(PO4)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194881.
Materials Data on SrCo2(PO4)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1194881
2014. "Materials Data on SrCo2(PO4)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1194881. https://www.osti.gov/servlets/purl/1194881. Pub date:Sat Nov 01 20:00:00 EDT 2014
@article{osti_1194881,
title = {Materials Data on SrCo2(PO4)2 (SG:2) by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1194881},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}