Title: Materials Data on LiNi(PO3)3 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-25927
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; Li-Ni-O-P; LiNi(PO3)3
OSTI Identifier:
1672163
DOI:
https://doi.org/10.17188/1672163

Citation Formats

Materials Data on LiNi(PO3)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1672163.
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Materials Data on LiNi(PO3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1672163
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2019. "Materials Data on LiNi(PO3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1672163. https://www.osti.gov/servlets/purl/1672163. Pub date:Fri Nov 15 19:00:00 EST 2019
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@article{osti_1672163,
title = {Materials Data on LiNi(PO3)3 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 = {10.17188/1672163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}
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DOI: https://doi.org/10.17188/1672163
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