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Title: Materials Data on Cs2Mn(PSe3)2 (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

Authors:
Publication Date:
Other Number(s):
mp-867332
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; Cs2 Mn1 P2 Se6; Cs-Mn-P-Se; ICSD-165357; electronic bandstructure
OSTI Identifier:
1311999
DOI:
https://doi.org/10.17188/1311999

Citation Formats

The Materials Project. Materials Data on Cs2Mn(PSe3)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1311999.
The Materials Project. Materials Data on Cs2Mn(PSe3)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1311999
The Materials Project. 2016. "Materials Data on Cs2Mn(PSe3)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1311999. https://www.osti.gov/servlets/purl/1311999. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1311999,
title = {Materials Data on Cs2Mn(PSe3)2 (SG:14) 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 = {10.17188/1311999},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}