Title: Materials Data on NaMo2(PO4)3 (SG:167) 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-558161
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; crystal structure; electronic bandstructure; ICSD-202860; Mo-Na-O-P; Mo2 Na1 O12 P3
OSTI Identifier:
1270192
DOI:
https://doi.org/10.17188/1270192

Citation Formats

Materials Data on NaMo2(PO4)3 (SG:167) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270192.
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Materials Data on NaMo2(PO4)3 (SG:167) by Materials Project. United States. doi:https://doi.org/10.17188/1270192
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2016. "Materials Data on NaMo2(PO4)3 (SG:167) by Materials Project". United States. doi:https://doi.org/10.17188/1270192. https://www.osti.gov/servlets/purl/1270192. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1270192,
title = {Materials Data on NaMo2(PO4)3 (SG:167) 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 = {10.17188/1270192},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1270192
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