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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:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1273357
Report Number(s):
mp-566286
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; F1 Mn1 Na2 O4 P1; F-Mn-Na-O-P; ICSD-59301

Citation Formats

Persson, Kristin. Materials Data on Na2MnPO4F (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273357.
Persson, Kristin. Materials Data on Na2MnPO4F (SG:14) by Materials Project. United States. https://doi.org/10.17188/1273357
Persson, Kristin. Wed . "Materials Data on Na2MnPO4F (SG:14) by Materials Project". United States. https://doi.org/10.17188/1273357. https://www.osti.gov/servlets/purl/1273357.
@article{osti_1273357,
title = {Materials Data on Na2MnPO4F (SG:14) by Materials Project},
author = {Persson, Kristin},
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},
url = {https://www.osti.gov/biblio/1273357}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}