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Title: Materials Data on Ba2MnSi2ClO7 (SG:100) 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

Authors:
Publication Date:
Other Number(s):
mp-566258
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba2 Cl1 Mn1 O7 Si2; Ba-Cl-Mn-O-Si; ICSD-281430; electronic bandstructure
OSTI Identifier:
1273345
DOI:
https://doi.org/10.17188/1273345

Citation Formats

The Materials Project. Materials Data on Ba2MnSi2ClO7 (SG:100) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273345.
The Materials Project. Materials Data on Ba2MnSi2ClO7 (SG:100) by Materials Project. United States. doi:https://doi.org/10.17188/1273345
The Materials Project. 2016. "Materials Data on Ba2MnSi2ClO7 (SG:100) by Materials Project". United States. doi:https://doi.org/10.17188/1273345. https://www.osti.gov/servlets/purl/1273345. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1273345,
title = {Materials Data on Ba2MnSi2ClO7 (SG:100) 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 = {10.17188/1273345},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 00:00:00 EST 2016},
month = {Thu Feb 04 00:00:00 EST 2016}
}