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Title: Materials Data on Mo2H26C8N2O5F6 (SG:29) 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-600515
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; C8 F6 H26 Mo2 N2 O5; C-F-H-Mo-N-O; ICSD-110372
OSTI Identifier:
1268405
DOI:
https://doi.org/10.17188/1268405

Citation Formats

The Materials Project. Materials Data on Mo2H26C8N2O5F6 (SG:29) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1268405.
The Materials Project. Materials Data on Mo2H26C8N2O5F6 (SG:29) by Materials Project. United States. doi:https://doi.org/10.17188/1268405
The Materials Project. 2016. "Materials Data on Mo2H26C8N2O5F6 (SG:29) by Materials Project". United States. doi:https://doi.org/10.17188/1268405. https://www.osti.gov/servlets/purl/1268405. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1268405,
title = {Materials Data on Mo2H26C8N2O5F6 (SG:29) 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 = {10.17188/1268405},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 11 00:00:00 EST 2016},
month = {Thu Feb 11 00:00:00 EST 2016}
}