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Title: Materials Data on CaFeSbAs2O7 (SG:88) 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

Authors:
Publication Date:
Other Number(s):
mp-566256
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; As2 Ca1 Fe1 O7 Sb1; As-Ca-Fe-O-Sb; ICSD-965
OSTI Identifier:
1273343
DOI:
https://doi.org/10.17188/1273343

Citation Formats

The Materials Project. Materials Data on CaFeSbAs2O7 (SG:88) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273343.
The Materials Project. Materials Data on CaFeSbAs2O7 (SG:88) by Materials Project. United States. doi:https://doi.org/10.17188/1273343
The Materials Project. 2014. "Materials Data on CaFeSbAs2O7 (SG:88) by Materials Project". United States. doi:https://doi.org/10.17188/1273343. https://www.osti.gov/servlets/purl/1273343. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273343,
title = {Materials Data on CaFeSbAs2O7 (SG:88) 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 = {10.17188/1273343},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}