Title: Materials Data on Mn2Cd3O5 (SG:12) 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-765450
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; Cd-Mn-O; Cd3 Mn2 O5; crystal structure; electronic bandstructure
OSTI Identifier:
1296054
DOI:
https://doi.org/10.17188/1296054

Citation Formats

Materials Data on Mn2Cd3O5 (SG:12) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296054.
Materials Data on Mn2Cd3O5 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1296054
2016. "Materials Data on Mn2Cd3O5 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1296054. https://www.osti.gov/servlets/purl/1296054. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1296054,
title = {Materials Data on Mn2Cd3O5 (SG:12) 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 = {10.17188/1296054},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}