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Title: Materials Data on LiMn2(BO3)2 (SG:2) 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-781694
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; B2 Li1 Mn2 O6; B-Li-Mn-O;
OSTI Identifier:
1307543
DOI:
https://doi.org/10.17188/1307543

Citation Formats

The Materials Project. Materials Data on LiMn2(BO3)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1307543.
The Materials Project. Materials Data on LiMn2(BO3)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1307543
The Materials Project. 2016. "Materials Data on LiMn2(BO3)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1307543. https://www.osti.gov/servlets/purl/1307543. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1307543,
title = {Materials Data on LiMn2(BO3)2 (SG:2) 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 = {10.17188/1307543},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}