Title: Materials Data on Li3CoPCO7 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-754820
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; C-Co-Li-O-P; crystal structure; Li3CoPCO7
OSTI Identifier:
1721326
DOI:
https://doi.org/10.17188/1721326

Citation Formats

Materials Data on Li3CoPCO7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1721326.
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Materials Data on Li3CoPCO7 by Materials Project. United States. doi:https://doi.org/10.17188/1721326
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2020. "Materials Data on Li3CoPCO7 by Materials Project". United States. doi:https://doi.org/10.17188/1721326. https://www.osti.gov/servlets/purl/1721326. Pub date:Thu Jun 04 20:00:00 EDT 2020
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@article{osti_1721326,
title = {Materials Data on Li3CoPCO7 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 = {10.17188/1721326},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
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DOI: https://doi.org/10.17188/1721326
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