U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti3Cr2Sb(PO4)6 (SG:146) 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-777259
- 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; Cr-O-P-Sb-Ti; Cr2 O24 P6 Sb1 Ti3; crystal structure
- OSTI Identifier:
- 1305013
- DOI:
- https://doi.org/10.17188/1305013
Citation Formats
Materials Data on Ti3Cr2Sb(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1305013.
Materials Data on Ti3Cr2Sb(PO4)6 (SG:146) by Materials Project. United States. doi:https://doi.org/10.17188/1305013
2016.
"Materials Data on Ti3Cr2Sb(PO4)6 (SG:146) by Materials Project". United States. doi:https://doi.org/10.17188/1305013. https://www.osti.gov/servlets/purl/1305013. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1305013,
title = {Materials Data on Ti3Cr2Sb(PO4)6 (SG:146) 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 = {10.17188/1305013},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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