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Title: Materials Data on Cs2NaMoC4N7O 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-541100
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; Cs2NaMoC4N7O; C-Cs-Mo-N-Na-O
OSTI Identifier:
1734058
DOI:
https://doi.org/10.17188/1734058

Citation Formats

The Materials Project. Materials Data on Cs2NaMoC4N7O by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1734058.
The Materials Project. Materials Data on Cs2NaMoC4N7O by Materials Project. United States. doi:https://doi.org/10.17188/1734058
The Materials Project. 2019. "Materials Data on Cs2NaMoC4N7O by Materials Project". United States. doi:https://doi.org/10.17188/1734058. https://www.osti.gov/servlets/purl/1734058. Pub date:Sat Aug 31 00:00:00 EDT 2019
@article{osti_1734058,
title = {Materials Data on Cs2NaMoC4N7O 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 = {10.17188/1734058},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {8}
}