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Title: Materials Data on V3Fe(PO4)6 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-772911
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; V3Fe(PO4)6; Fe-O-P-V
OSTI Identifier:
1693173
DOI:
https://doi.org/10.17188/1693173

Citation Formats

The Materials Project. Materials Data on V3Fe(PO4)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1693173.
The Materials Project. Materials Data on V3Fe(PO4)6 by Materials Project. United States. doi:https://doi.org/10.17188/1693173
The Materials Project. 2020. "Materials Data on V3Fe(PO4)6 by Materials Project". United States. doi:https://doi.org/10.17188/1693173. https://www.osti.gov/servlets/purl/1693173. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1693173,
title = {Materials Data on V3Fe(PO4)6 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 = {10.17188/1693173},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}