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Title: Materials Data on Fe3Cu2Sn(PO4)6 (SG:146) 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-775965
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; Cu2 Fe3 O24 P6 Sn1; Cu-Fe-O-P-Sn;
OSTI Identifier:
1303992
DOI:
https://doi.org/10.17188/1303992

Citation Formats

The Materials Project. Materials Data on Fe3Cu2Sn(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303992.
The Materials Project. Materials Data on Fe3Cu2Sn(PO4)6 (SG:146) by Materials Project. United States. doi:https://doi.org/10.17188/1303992
The Materials Project. 2016. "Materials Data on Fe3Cu2Sn(PO4)6 (SG:146) by Materials Project". United States. doi:https://doi.org/10.17188/1303992. https://www.osti.gov/servlets/purl/1303992. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1303992,
title = {Materials Data on Fe3Cu2Sn(PO4)6 (SG:146) 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 = {10.17188/1303992},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Apr 22 00:00:00 EDT 2016},
month = {Fri Apr 22 00:00:00 EDT 2016}
}