DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li8Fe7Co(PO4)12 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-780785
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; Li8Fe7Co(PO4)12; Co-Fe-Li-O-P
OSTI Identifier:
1748678
DOI:
https://doi.org/10.17188/1748678

Citation Formats

The Materials Project. Materials Data on Li8Fe7Co(PO4)12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748678.
The Materials Project. Materials Data on Li8Fe7Co(PO4)12 by Materials Project. United States. doi:https://doi.org/10.17188/1748678
The Materials Project. 2020. "Materials Data on Li8Fe7Co(PO4)12 by Materials Project". United States. doi:https://doi.org/10.17188/1748678. https://www.osti.gov/servlets/purl/1748678. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1748678,
title = {Materials Data on Li8Fe7Co(PO4)12 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 = {10.17188/1748678},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}