Title: Materials Data on KBa3Ca4V7Cu3O28 (SG:186) 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-567061
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; Ba-Ca-Cu-K-O-V; Ba3 Ca4 Cu3 K1 O28 V7; crystal structure; ICSD-73098
OSTI Identifier:
1273686
DOI:
https://doi.org/10.17188/1273686

Citation Formats

Materials Data on KBa3Ca4V7Cu3O28 (SG:186) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273686.
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Materials Data on KBa3Ca4V7Cu3O28 (SG:186) by Materials Project. United States. doi:https://doi.org/10.17188/1273686
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2014. "Materials Data on KBa3Ca4V7Cu3O28 (SG:186) by Materials Project". United States. doi:https://doi.org/10.17188/1273686. https://www.osti.gov/servlets/purl/1273686. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1273686,
title = {Materials Data on KBa3Ca4V7Cu3O28 (SG:186) 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 = {10.17188/1273686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1273686
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