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Title: Materials Data on Na3Fe3(PO4)4 (SG:15) 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-566509
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; Fe3 Na3 O16 P4; Fe-Na-O-P; ICSD-95532; electronic bandstructure
OSTI Identifier:
1273443
DOI:
https://doi.org/10.17188/1273443

Citation Formats

The Materials Project. Materials Data on Na3Fe3(PO4)4 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273443.
The Materials Project. Materials Data on Na3Fe3(PO4)4 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1273443
The Materials Project. 2016. "Materials Data on Na3Fe3(PO4)4 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1273443. https://www.osti.gov/servlets/purl/1273443. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1273443,
title = {Materials Data on Na3Fe3(PO4)4 (SG:15) 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 = {10.17188/1273443},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}