Title: Materials Data on Pb3WCl2O5 (SG:63) 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-566151
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cl-O-Pb-W; Cl2 O5 Pb3 W1; crystal structure; electronic bandstructure; ICSD-89833
OSTI Identifier:
1273304
DOI:
https://doi.org/10.17188/1273304

Citation Formats

Materials Data on Pb3WCl2O5 (SG:63) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273304.
Materials Data on Pb3WCl2O5 (SG:63) by Materials Project. United States. doi:https://doi.org/10.17188/1273304
2016. "Materials Data on Pb3WCl2O5 (SG:63) by Materials Project". United States. doi:https://doi.org/10.17188/1273304. https://www.osti.gov/servlets/purl/1273304. Pub date:Wed Feb 03 19:00:00 EST 2016
@article{osti_1273304,
title = {Materials Data on Pb3WCl2O5 (SG:63) by 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 = {10.17188/1273304},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}