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Title: Materials Data on Fe5Co(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-770879
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; Co1 Fe5 O24 P6; Co-Fe-O-P; ; electronic bandstructure
OSTI Identifier:
1300153
DOI:
10.17188/1300153

Citation Formats

Persson, Kristin. Materials Data on Fe5Co(PO4)6 (SG:146) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1300153.
Persson, Kristin. Materials Data on Fe5Co(PO4)6 (SG:146) by Materials Project. United States. doi:10.17188/1300153.
Persson, Kristin. 2014. "Materials Data on Fe5Co(PO4)6 (SG:146) by Materials Project". United States. doi:10.17188/1300153. https://www.osti.gov/servlets/purl/1300153. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1300153,
title = {Materials Data on Fe5Co(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 = {10.17188/1300153},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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