Materials Data on V6Fe4(CuO8)3 (SG:2) 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-565376
- 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; Cu3 Fe4 O24 V6; Cu-Fe-O-V; ICSD-67999
- OSTI Identifier:
- 1272488
- DOI:
- https://doi.org/10.17188/1272488
Citation Formats
The Materials Project. Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1272488.
The Materials Project. Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1272488
The Materials Project. 2016.
"Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1272488. https://www.osti.gov/servlets/purl/1272488. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1272488,
title = {Materials Data on V6Fe4(CuO8)3 (SG:2) 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 = {10.17188/1272488},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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