Title: Materials Data on LiMo2P3O11 (SG:5) 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-32071
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; Li-Mo-O-P; Li1 Mo2 O11 P3
OSTI Identifier:
1206086
DOI:
https://doi.org/10.17188/1206086

Citation Formats

Materials Data on LiMo2P3O11 (SG:5) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1206086.
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Materials Data on LiMo2P3O11 (SG:5) by Materials Project. United States. doi:https://doi.org/10.17188/1206086
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2014. "Materials Data on LiMo2P3O11 (SG:5) by Materials Project". United States. doi:https://doi.org/10.17188/1206086. https://www.osti.gov/servlets/purl/1206086. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1206086,
title = {Materials Data on LiMo2P3O11 (SG:5) 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 = {10.17188/1206086},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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Dataset:
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DOI: https://doi.org/10.17188/1206086
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