Materials Data on Li2Co3(SeO3)4 (SG:14) 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-699738
- 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; Co-Li-O-Se; Co3 Li2 O12 Se4; ICSD-89649; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1285561
- DOI:
- https://doi.org/10.17188/1285561
Citation Formats
Materials Data on Li2Co3(SeO3)4 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1285561.
Materials Data on Li2Co3(SeO3)4 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1285561
2016.
"Materials Data on Li2Co3(SeO3)4 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1285561. https://www.osti.gov/servlets/purl/1285561. Pub date:Fri Feb 05 04:00:00 UTC 2016
@article{osti_1285561,
title = {Materials Data on Li2Co3(SeO3)4 (SG:14) 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 = {10.17188/1285561},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Feb 05 04:00:00 UTC 2016},
month = {Fri Feb 05 04:00:00 UTC 2016}
}
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