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Title: Materials Data on Mo2P3Pb2BrO15 (SG:43) 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-705127
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; Br1 Mo2 O15 P3 Pb2; Br-Mo-O-P-Pb; ICSD-172786
OSTI Identifier:
1285846
DOI:
10.17188/1285846

Citation Formats

Persson, Kristin. Materials Data on Mo2P3Pb2BrO15 (SG:43) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1285846.
Persson, Kristin. Materials Data on Mo2P3Pb2BrO15 (SG:43) by Materials Project. United States. doi:10.17188/1285846.
Persson, Kristin. 2016. "Materials Data on Mo2P3Pb2BrO15 (SG:43) by Materials Project". United States. doi:10.17188/1285846. https://www.osti.gov/servlets/purl/1285846. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1285846,
title = {Materials Data on Mo2P3Pb2BrO15 (SG:43) 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 = {10.17188/1285846},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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