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Title: Materials Data on Na2MnPO4F (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

Authors:
Publication Date:
Other Number(s):
mp-566286
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; F1 Mn1 Na2 O4 P1; F-Mn-Na-O-P; ICSD-59301
OSTI Identifier:
1273357
DOI:
https://doi.org/10.17188/1273357

Citation Formats

The Materials Project. Materials Data on Na2MnPO4F (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273357.
The Materials Project. Materials Data on Na2MnPO4F (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273357
The Materials Project. 2014. "Materials Data on Na2MnPO4F (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273357. https://www.osti.gov/servlets/purl/1273357. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273357,
title = {Materials Data on Na2MnPO4F (SG:14) 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 = {10.17188/1273357},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}