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Title: Materials Data on Ca2Al2FeSi3HO13 (SG:11) 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-743780
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; Al-Ca-Fe-H-O-Si; Al2 Ca2 Fe1 H1 O13 Si3; ICSD-34209; ICSD-63661; crystal structure; electronic bandstructure
OSTI Identifier:
1288083
DOI:
https://doi.org/10.17188/1288083

Citation Formats

Materials Data on Ca2Al2FeSi3HO13 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1288083.
Materials Data on Ca2Al2FeSi3HO13 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1288083
2014. "Materials Data on Ca2Al2FeSi3HO13 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1288083. https://www.osti.gov/servlets/purl/1288083. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1288083,
title = {Materials Data on Ca2Al2FeSi3HO13 (SG:11) 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 = {10.17188/1288083},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}