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Title: Materials Data on Fe4As10PbO22 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-735662
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; As10 Fe4 O22 Pb1; As-Fe-O-Pb; ICSD-82486
OSTI Identifier:
1287838
DOI:
10.17188/1287838

Citation Formats

Persson, Kristin. Materials Data on Fe4As10PbO22 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1287838.
Persson, Kristin. Materials Data on Fe4As10PbO22 (SG:2) by Materials Project. United States. doi:10.17188/1287838.
Persson, Kristin. 2014. "Materials Data on Fe4As10PbO22 (SG:2) by Materials Project". United States. doi:10.17188/1287838. https://www.osti.gov/servlets/purl/1287838. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1287838,
title = {Materials Data on Fe4As10PbO22 (SG:2) 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 = {10.17188/1287838},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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