Title: Materials Data on Ca3Hf2Fe2SiO12 (SG:142) 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-743575
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; Ca-Fe-Hf-O-Si; Ca3 Fe2 Hf2 O12 Si1; crystal structure
OSTI Identifier:
1288005
DOI:
https://doi.org/10.17188/1288005

Citation Formats

Materials Data on Ca3Hf2Fe2SiO12 (SG:142) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1288005.
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Materials Data on Ca3Hf2Fe2SiO12 (SG:142) by Materials Project. United States. doi:https://doi.org/10.17188/1288005
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2014. "Materials Data on Ca3Hf2Fe2SiO12 (SG:142) by Materials Project". United States. doi:https://doi.org/10.17188/1288005. https://www.osti.gov/servlets/purl/1288005. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1288005,
title = {Materials Data on Ca3Hf2Fe2SiO12 (SG:142) 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 = {10.17188/1288005},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1288005
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