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Title: Materials Data on H7WC7NO5 (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-601614
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; C7 H7 N1 O5 W1; C-H-N-O-W; ICSD-56295; ICSD-320063
OSTI Identifier:
1272558
DOI:
https://doi.org/10.17188/1272558

Citation Formats

The Materials Project. Materials Data on H7WC7NO5 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272558.
The Materials Project. Materials Data on H7WC7NO5 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1272558
The Materials Project. 2016. "Materials Data on H7WC7NO5 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1272558. https://www.osti.gov/servlets/purl/1272558. Pub date:Thu May 26 00:00:00 EDT 2016
@article{osti_1272558,
title = {Materials Data on H7WC7NO5 (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 = {10.17188/1272558},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu May 26 00:00:00 EDT 2016},
month = {Thu May 26 00:00:00 EDT 2016}
}