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Title: Materials Data on Li8MnFe7(PO4)8 (SG:8) 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-849430
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; Fe7 Li8 Mn1 O32 P8; Fe-Li-Mn-O-P;
OSTI Identifier:
1308251
DOI:
10.17188/1308251

Citation Formats

Persson, Kristin. Materials Data on Li8MnFe7(PO4)8 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1308251.
Persson, Kristin. Materials Data on Li8MnFe7(PO4)8 (SG:8) by Materials Project. United States. doi:10.17188/1308251.
Persson, Kristin. 2016. "Materials Data on Li8MnFe7(PO4)8 (SG:8) by Materials Project". United States. doi:10.17188/1308251. https://www.osti.gov/servlets/purl/1308251. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1308251,
title = {Materials Data on Li8MnFe7(PO4)8 (SG:8) 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 = {10.17188/1308251},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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