Title: Materials Data on Sm2MnTe5Cl2O13 (SG:14) 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-565356
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; Cl-Mn-O-Sm-Te; Cl2 Mn1 O13 Sm2 Te5; crystal structure; electronic bandstructure; ICSD-170647
OSTI Identifier:
1272479
DOI:
https://doi.org/10.17188/1272479

Citation Formats

Materials Data on Sm2MnTe5Cl2O13 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272479.
Materials Data on Sm2MnTe5Cl2O13 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1272479
2014. "Materials Data on Sm2MnTe5Cl2O13 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1272479. https://www.osti.gov/servlets/purl/1272479. Pub date:Tue Jul 08 20:00:00 EDT 2014
@article{osti_1272479,
title = {Materials Data on Sm2MnTe5Cl2O13 (SG:14) 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 = {10.17188/1272479},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}