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Title: Materials Data on Li3MnP2 (SG:137) 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

Authors:
Publication Date:
Other Number(s):
mp-676295
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li3 Mn1 P2; Li-Mn-P; ; electronic bandstructure
OSTI Identifier:
1282996
DOI:
https://doi.org/10.17188/1282996

Citation Formats

The Materials Project. Materials Data on Li3MnP2 (SG:137) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1282996.
The Materials Project. Materials Data on Li3MnP2 (SG:137) by Materials Project. United States. doi:https://doi.org/10.17188/1282996
The Materials Project. 2016. "Materials Data on Li3MnP2 (SG:137) by Materials Project". United States. doi:https://doi.org/10.17188/1282996. https://www.osti.gov/servlets/purl/1282996. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1282996,
title = {Materials Data on Li3MnP2 (SG:137) by Materials Project},
author = {The 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 = {10.17188/1282996},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}