Materials Data on CrH36C12S6(ClO2)3 (SG:148) 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-25498
- 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; C12 Cl3 Cr1 H36 O6 S6; C-Cl-Cr-H-O-S; ICSD-260002
- OSTI Identifier:
- 1200696
- DOI:
- https://doi.org/10.17188/1200696
Citation Formats
The Materials Project. Materials Data on CrH36C12S6(ClO2)3 (SG:148) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1200696.
The Materials Project. Materials Data on CrH36C12S6(ClO2)3 (SG:148) by Materials Project. United States. doi:https://doi.org/10.17188/1200696
The Materials Project. 2016.
"Materials Data on CrH36C12S6(ClO2)3 (SG:148) by Materials Project". United States. doi:https://doi.org/10.17188/1200696. https://www.osti.gov/servlets/purl/1200696. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1200696,
title = {Materials Data on CrH36C12S6(ClO2)3 (SG:148) 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 = {10.17188/1200696},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 11 00:00:00 EST 2016},
month = {Thu Feb 11 00:00:00 EST 2016}
}
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