Title: Materials Data on Li5Cr2P5O18 (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-31713
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; Cr-Li-O-P; Cr2 Li5 O18 P5; crystal structure; electronic bandstructure
OSTI Identifier:
1205857
DOI:
https://doi.org/10.17188/1205857

Citation Formats

Materials Data on Li5Cr2P5O18 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1205857.
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Materials Data on Li5Cr2P5O18 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1205857
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2016. "Materials Data on Li5Cr2P5O18 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1205857. https://www.osti.gov/servlets/purl/1205857. Pub date:Thu Feb 04 19:00:00 EST 2016
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@article{osti_1205857,
title = {Materials Data on Li5Cr2P5O18 (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 = {10.17188/1205857},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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Dataset:
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DOI: https://doi.org/10.17188/1205857
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