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Title: Materials Data on SrCaCr(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):
mvc-3018
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; Ca-Cr-O-P-Sr; Ca1 Cr1 O8 P2 Sr1; crystal structure
OSTI Identifier:
1320402
DOI:
https://doi.org/10.17188/1320402

Citation Formats

Materials Data on SrCaCr(PO4)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320402.
Materials Data on SrCaCr(PO4)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1320402
2014. "Materials Data on SrCaCr(PO4)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1320402. https://www.osti.gov/servlets/purl/1320402. Pub date:Tue Sep 30 04:00:00 UTC 2014
@article{osti_1320402,
title = {Materials Data on SrCaCr(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 = {10.17188/1320402},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}