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Title: Materials Data on Fe3Co2Sn(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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-762193
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co2 Fe3 O24 P6 Sn1; Co-Fe-O-P-Sn; ; electronic bandstructure
OSTI Identifier:
1292489
DOI:
10.17188/1292489

Citation Formats

Persson, Kristin. Materials Data on Fe3Co2Sn(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1292489.
Persson, Kristin. Materials Data on Fe3Co2Sn(PO4)6 (SG:146) by Materials Project. United States. doi:10.17188/1292489.
Persson, Kristin. 2016. "Materials Data on Fe3Co2Sn(PO4)6 (SG:146) by Materials Project". United States. doi:10.17188/1292489. https://www.osti.gov/servlets/purl/1292489. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1292489,
title = {Materials Data on Fe3Co2Sn(PO4)6 (SG:146) 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 = {10.17188/1292489},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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