U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg3V2(SiO4)3 (SG:230) 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-19573
- 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; Mg3 O12 Si3 V2; Mg-O-Si-V; ICSD-27372; electronic bandstructure
- OSTI Identifier:
- 1194777
- DOI:
- https://doi.org/10.17188/1194777
Citation Formats
The Materials Project. Materials Data on Mg3V2(SiO4)3 (SG:230) by Materials Project. United States: N. p., 2015.
Web. doi:10.17188/1194777.
The Materials Project. Materials Data on Mg3V2(SiO4)3 (SG:230) by Materials Project. United States. doi:https://doi.org/10.17188/1194777
The Materials Project. 2015.
"Materials Data on Mg3V2(SiO4)3 (SG:230) by Materials Project". United States. doi:https://doi.org/10.17188/1194777. https://www.osti.gov/servlets/purl/1194777. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1194777,
title = {Materials Data on Mg3V2(SiO4)3 (SG:230) 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 = {10.17188/1194777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}