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Title: Materials Data on Li3P3WO11 (SG:2) 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

Publication Date:
Other Number(s):
mp-763411
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; Li3 O11 P3 W1; Li-O-P-W; ; electronic bandstructure
OSTI Identifier:
1293494
DOI:
https://doi.org/10.17188/1293494

Citation Formats

The Materials Project. Materials Data on Li3P3WO11 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293494.
The Materials Project. Materials Data on Li3P3WO11 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1293494
The Materials Project. 2016. "Materials Data on Li3P3WO11 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1293494. https://www.osti.gov/servlets/purl/1293494. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1293494,
title = {Materials Data on Li3P3WO11 (SG:2) 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 = {10.17188/1293494},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}