Title: Materials Data on Cr4Si2Cl2O7 (SG:7) 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-567043
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; Cl-Cr-O-Si; Cl2 Cr4 O7 Si2; crystal structure; ICSD-82686
OSTI Identifier:
1273659
DOI:
https://doi.org/10.17188/1273659

Citation Formats

Materials Data on Cr4Si2Cl2O7 (SG:7) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273659.
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Materials Data on Cr4Si2Cl2O7 (SG:7) by Materials Project. United States. doi:https://doi.org/10.17188/1273659
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2014. "Materials Data on Cr4Si2Cl2O7 (SG:7) by Materials Project". United States. doi:https://doi.org/10.17188/1273659. https://www.osti.gov/servlets/purl/1273659. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1273659,
title = {Materials Data on Cr4Si2Cl2O7 (SG:7) 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 = {10.17188/1273659},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1273659
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