U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mo3H8C4SN2Cl6O7 (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-744073
- 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; C4 Cl6 H8 Mo3 N2 O7 S1; C-Cl-H-Mo-N-O-S; ICSD-109660
- OSTI Identifier:
- 1288179
- DOI:
- https://doi.org/10.17188/1288179
Citation Formats
The Materials Project. Materials Data on Mo3H8C4SN2Cl6O7 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1288179.
The Materials Project. Materials Data on Mo3H8C4SN2Cl6O7 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1288179
The Materials Project. 2016.
"Materials Data on Mo3H8C4SN2Cl6O7 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1288179. https://www.osti.gov/servlets/purl/1288179. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1288179,
title = {Materials Data on Mo3H8C4SN2Cl6O7 (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 = {10.17188/1288179},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}
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