U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CrSb2H12(C2O)4 (SG:12) 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-743950
- 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; C8 Cr1 H12 O4 Sb2; C-Cr-H-O-Sb; ICSD-120000; ICSD-241130
- OSTI Identifier:
- 1288145
- DOI:
- https://doi.org/10.17188/1288145
Citation Formats
The Materials Project. Materials Data on CrSb2H12(C2O)4 (SG:12) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1288145.
The Materials Project. Materials Data on CrSb2H12(C2O)4 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1288145
The Materials Project. 2016.
"Materials Data on CrSb2H12(C2O)4 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1288145. https://www.osti.gov/servlets/purl/1288145. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1288145,
title = {Materials Data on CrSb2H12(C2O)4 (SG:12) 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 = {10.17188/1288145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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