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Title: Materials Data on Li7V4P9O32 (SG:114) 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-504399
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; Li7 O32 P9 V4; Li-O-P-V;
OSTI Identifier:
1261735
DOI:
10.17188/1261735

Citation Formats

Persson, Kristin. Materials Data on Li7V4P9O32 (SG:114) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1261735.
Persson, Kristin. Materials Data on Li7V4P9O32 (SG:114) by Materials Project. United States. doi:10.17188/1261735.
Persson, Kristin. 2016. "Materials Data on Li7V4P9O32 (SG:114) by Materials Project". United States. doi:10.17188/1261735. https://www.osti.gov/servlets/purl/1261735. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1261735,
title = {Materials Data on Li7V4P9O32 (SG:114) 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 = {10.17188/1261735},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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