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Title: Materials Data on Li8MnCo7(PO4)12 (SG:1) 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-763859
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; Co7 Li8 Mn1 O48 P12; Co-Li-Mn-O-P;
OSTI Identifier:
1293964
DOI:
https://doi.org/10.17188/1293964

Citation Formats

The Materials Project. Materials Data on Li8MnCo7(PO4)12 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293964.
The Materials Project. Materials Data on Li8MnCo7(PO4)12 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293964
The Materials Project. 2016. "Materials Data on Li8MnCo7(PO4)12 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1293964. https://www.osti.gov/servlets/purl/1293964. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1293964,
title = {Materials Data on Li8MnCo7(PO4)12 (SG:1) 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 = {10.17188/1293964},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}