Title: Materials Data on Mn(CoO3)2 (SG:64) 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-765885
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Co-Mn-O; Co2 Mn1 O6; crystal structure; electronic bandstructure
OSTI Identifier:
1296384
DOI:
https://doi.org/10.17188/1296384

Citation Formats

Materials Data on Mn(CoO3)2 (SG:64) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1296384.
Materials Data on Mn(CoO3)2 (SG:64) by Materials Project. United States. doi:https://doi.org/10.17188/1296384
2014. "Materials Data on Mn(CoO3)2 (SG:64) by Materials Project". United States. doi:https://doi.org/10.17188/1296384. https://www.osti.gov/servlets/purl/1296384. Pub date:Mon Sep 29 20:00:00 EDT 2014
@article{osti_1296384,
title = {Materials Data on Mn(CoO3)2 (SG:64) by 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 = {10.17188/1296384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}