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Title: Materials Data on SiPbO3 (SG:221) 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-978489
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; O3 Pb1 Si1; O-Pb-Si;
OSTI Identifier:
1315910
DOI:
10.17188/1315910

Citation Formats

Persson, Kristin. Materials Data on SiPbO3 (SG:221) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1315910.
Persson, Kristin. Materials Data on SiPbO3 (SG:221) by Materials Project. United States. doi:10.17188/1315910.
Persson, Kristin. 2016. "Materials Data on SiPbO3 (SG:221) by Materials Project". United States. doi:10.17188/1315910. https://www.osti.gov/servlets/purl/1315910. Pub date:Thu Sep 01 00:00:00 EDT 2016
@article{osti_1315910,
title = {Materials Data on SiPbO3 (SG:221) 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 = {10.17188/1315910},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}

Dataset:

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