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Title: Materials Data on Li6V3P8O29 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:
Publication Date:
Other Number(s):
mp-760160
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li6V3P8O29; Li-O-P-V
OSTI Identifier:
1751488
DOI:
https://doi.org/10.17188/1751488

Citation Formats

The Materials Project. Materials Data on Li6V3P8O29 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751488.
The Materials Project. Materials Data on Li6V3P8O29 by Materials Project. United States. doi:https://doi.org/10.17188/1751488
The Materials Project. 2020. "Materials Data on Li6V3P8O29 by Materials Project". United States. doi:https://doi.org/10.17188/1751488. https://www.osti.gov/servlets/purl/1751488. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1751488,
title = {Materials Data on Li6V3P8O29 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 = {10.17188/1751488},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}