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Title: Materials Data on Na2MnCrF7 (SG:152) 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-560579
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr1 F7 Mn1 Na2; Cr-F-Mn-Na; ICSD-67460
OSTI Identifier:
1271551
DOI:
https://doi.org/10.17188/1271551

Citation Formats

The Materials Project. Materials Data on Na2MnCrF7 (SG:152) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1271551.
The Materials Project. Materials Data on Na2MnCrF7 (SG:152) by Materials Project. United States. doi:https://doi.org/10.17188/1271551
The Materials Project. 2014. "Materials Data on Na2MnCrF7 (SG:152) by Materials Project". United States. doi:https://doi.org/10.17188/1271551. https://www.osti.gov/servlets/purl/1271551. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1271551,
title = {Materials Data on Na2MnCrF7 (SG:152) 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 = {10.17188/1271551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}