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Title: Materials Data on Fe2Sn(PO4)3 (SG:167) 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-775649
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; Fe2 O12 P3 Sn1; Fe-O-P-Sn; ; electronic bandstructure
OSTI Identifier:
1303317
DOI:
10.17188/1303317

Citation Formats

The Materials Project. Materials Data on Fe2Sn(PO4)3 (SG:167) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303317.
The Materials Project. Materials Data on Fe2Sn(PO4)3 (SG:167) by Materials Project. United States. doi:10.17188/1303317.
The Materials Project. 2016. "Materials Data on Fe2Sn(PO4)3 (SG:167) by Materials Project". United States. doi:10.17188/1303317. https://www.osti.gov/servlets/purl/1303317. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1303317,
title = {Materials Data on Fe2Sn(PO4)3 (SG:167) 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 = {10.17188/1303317},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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