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Title: Materials Data on Li7Mn7P6(O8F)3 (SG:173) 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-997533
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; F3 Li7 Mn7 O24 P6; F-Li-Mn-O-P;
OSTI Identifier:
1317229
DOI:
10.17188/1317229

Citation Formats

Persson, Kristin. Materials Data on Li7Mn7P6(O8F)3 (SG:173) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1317229.
Persson, Kristin. Materials Data on Li7Mn7P6(O8F)3 (SG:173) by Materials Project. United States. doi:10.17188/1317229.
Persson, Kristin. 2016. "Materials Data on Li7Mn7P6(O8F)3 (SG:173) by Materials Project". United States. doi:10.17188/1317229. https://www.osti.gov/servlets/purl/1317229. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1317229,
title = {Materials Data on Li7Mn7P6(O8F)3 (SG:173) 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 = {10.17188/1317229},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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