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Title: Materials Data on CoSn(PO4)2 (SG:11) 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-863848
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; Co1 O8 P2 Sn1; Co-O-P-Sn; ; electronic bandstructure
OSTI Identifier:
1309938
DOI:
https://doi.org/10.17188/1309938

Citation Formats

The Materials Project. Materials Data on CoSn(PO4)2 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1309938.
The Materials Project. Materials Data on CoSn(PO4)2 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1309938
The Materials Project. 2016. "Materials Data on CoSn(PO4)2 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1309938. https://www.osti.gov/servlets/purl/1309938. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1309938,
title = {Materials Data on CoSn(PO4)2 (SG:11) 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 = {10.17188/1309938},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}