Title: Materials Data on CoAgPO4 (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-541616
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; Ag-Co-O-P; Ag1 Co1 O4 P1; crystal structure; electronic bandstructure; ICSD-100520
OSTI Identifier:
1265186
DOI:
https://doi.org/10.17188/1265186

Citation Formats

Materials Data on CoAgPO4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1265186.
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Materials Data on CoAgPO4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1265186
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2014. "Materials Data on CoAgPO4 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1265186. https://www.osti.gov/servlets/purl/1265186. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1265186,
title = {Materials Data on CoAgPO4 (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 = {10.17188/1265186},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1265186
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