U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cr(PO3)3 (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
- Authors:
- Publication Date:
- Other Number(s):
- mp-566845
- 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; Cr1 O9 P3; Cr-O-P; ICSD-1105; electronic bandstructure
- OSTI Identifier:
- 1273576
- DOI:
- https://doi.org/10.17188/1273576
Citation Formats
The Materials Project. Materials Data on Cr(PO3)3 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1273576.
The Materials Project. Materials Data on Cr(PO3)3 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273576
The Materials Project. 2016.
"Materials Data on Cr(PO3)3 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273576. https://www.osti.gov/servlets/purl/1273576. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1273576,
title = {Materials Data on Cr(PO3)3 (SG:14) 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 = {10.17188/1273576},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Feb 05 00:00:00 EST 2016},
month = {Fri Feb 05 00:00:00 EST 2016}
}
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