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Title: Materials Data on SrCrSn(PO4)3 (SG:148) 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

Authors:
Publication Date:
Other Number(s):
mp-565195
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr1 O12 P3 Sn1 Sr1; Cr-O-P-Sn-Sr; ICSD-99756; electronic bandstructure
OSTI Identifier:
1272412
DOI:
https://doi.org/10.17188/1272412

Citation Formats

The Materials Project. Materials Data on SrCrSn(PO4)3 (SG:148) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272412.
The Materials Project. Materials Data on SrCrSn(PO4)3 (SG:148) by Materials Project. United States. doi:https://doi.org/10.17188/1272412
The Materials Project. 2014. "Materials Data on SrCrSn(PO4)3 (SG:148) by Materials Project". United States. doi:https://doi.org/10.17188/1272412. https://www.osti.gov/servlets/purl/1272412. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1272412,
title = {Materials Data on SrCrSn(PO4)3 (SG:148) by Materials Project},
author = {The 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 = {10.17188/1272412},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}