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Title: Materials Data on Li2VP2HO8 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-754990
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; Li2VP2HO8; H-Li-O-P-V
OSTI Identifier:
1672341
DOI:
10.17188/1672341

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Li2VP2HO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672341.
Persson, Kristin, & Project, Materials. Materials Data on Li2VP2HO8 by Materials Project. United States. doi:10.17188/1672341.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Li2VP2HO8 by Materials Project". United States. doi:10.17188/1672341. https://www.osti.gov/servlets/purl/1672341. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1672341,
title = {Materials Data on Li2VP2HO8 by Materials Project},
author = {Persson, Kristin and Project, Materials},
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 = {10.17188/1672341},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}

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