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Title: Materials Data on V3P2H12C3N2O15 (SG:62) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-735553
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C3 H12 N2 O15 P2 V3; C-H-N-O-P-V; ICSD-77656
OSTI Identifier:
1287819
DOI:
10.17188/1287819

Citation Formats

Persson, Kristin. Materials Data on V3P2H12C3N2O15 (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1287819.
Persson, Kristin. Materials Data on V3P2H12C3N2O15 (SG:62) by Materials Project. United States. doi:10.17188/1287819.
Persson, Kristin. 2014. "Materials Data on V3P2H12C3N2O15 (SG:62) by Materials Project". United States. doi:10.17188/1287819. https://www.osti.gov/servlets/purl/1287819. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1287819,
title = {Materials Data on V3P2H12C3N2O15 (SG:62) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1287819},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

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