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Title: Materials Data on LiV2(PO4)3 (SG:1) 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-762630
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; Li1 O12 P3 V2; Li-O-P-V;
OSTI Identifier:
1292794
DOI:
10.17188/1292794

Citation Formats

Persson, Kristin. Materials Data on LiV2(PO4)3 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1292794.
Persson, Kristin. Materials Data on LiV2(PO4)3 (SG:1) by Materials Project. United States. doi:10.17188/1292794.
Persson, Kristin. 2014. "Materials Data on LiV2(PO4)3 (SG:1) by Materials Project". United States. doi:10.17188/1292794. https://www.osti.gov/servlets/purl/1292794. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1292794,
title = {Materials Data on LiV2(PO4)3 (SG:1) 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 = {10.17188/1292794},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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