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Title: Materials Data on VH16C6N6O7F2 (SG:2) 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

Publication Date:
Other Number(s):
mp-565253
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C6 F2 H16 N6 O7 V1; C-F-H-N-O-V; ICSD-152107; electronic bandstructure
OSTI Identifier:
1272434
DOI:
https://doi.org/10.17188/1272434

Citation Formats

The Materials Project. Materials Data on VH16C6N6O7F2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272434.
The Materials Project. Materials Data on VH16C6N6O7F2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1272434
The Materials Project. 2014. "Materials Data on VH16C6N6O7F2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1272434. https://www.osti.gov/servlets/purl/1272434. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1272434,
title = {Materials Data on VH16C6N6O7F2 (SG:2) 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 = {10.17188/1272434},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}