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Title: Materials Data on LiMn3P2(HO3)4 (SG:14) 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-763726
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; H-Li-Mn-O-P; H4 Li1 Mn3 O12 P2; crystal structure
OSTI Identifier:
1293831
DOI:
https://doi.org/10.17188/1293831

Citation Formats

Materials Data on LiMn3P2(HO3)4 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1293831.
Materials Data on LiMn3P2(HO3)4 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1293831
2014. "Materials Data on LiMn3P2(HO3)4 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1293831. https://www.osti.gov/servlets/purl/1293831. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1293831,
title = {Materials Data on LiMn3P2(HO3)4 (SG:14) 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 = {10.17188/1293831},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 04:00:00 UTC 2014},
month = {Wed Jul 09 04:00:00 UTC 2014}
}