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Title: Materials Data on CaAl2H4Pb2(O2F3)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-1234174
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; CaAl2H4Pb2(O2F3)2; Al-Ca-F-H-O-Pb
OSTI Identifier:
1651859
DOI:
10.17188/1651859

Citation Formats

The Materials Project. Materials Data on CaAl2H4Pb2(O2F3)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1651859.
The Materials Project. Materials Data on CaAl2H4Pb2(O2F3)2 by Materials Project. United States. doi:10.17188/1651859.
The Materials Project. 2019. "Materials Data on CaAl2H4Pb2(O2F3)2 by Materials Project". United States. doi:10.17188/1651859. https://www.osti.gov/servlets/purl/1651859. Pub date:Wed Mar 27 00:00:00 EDT 2019
@article{osti_1651859,
title = {Materials Data on CaAl2H4Pb2(O2F3)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 = {10.17188/1651859},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {3}
}

Dataset:

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