U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mo2H26C8N2O5F6 (SG:29) 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-600515
- 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 F6 H26 Mo2 N2 O5; C-F-H-Mo-N-O; ICSD-110372
- OSTI Identifier:
- 1268405
- DOI:
- https://doi.org/10.17188/1268405
Citation Formats
The Materials Project. Materials Data on Mo2H26C8N2O5F6 (SG:29) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1268405.
The Materials Project. Materials Data on Mo2H26C8N2O5F6 (SG:29) by Materials Project. United States. doi:https://doi.org/10.17188/1268405
The Materials Project. 2016.
"Materials Data on Mo2H26C8N2O5F6 (SG:29) by Materials Project". United States. doi:https://doi.org/10.17188/1268405. https://www.osti.gov/servlets/purl/1268405. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1268405,
title = {Materials Data on Mo2H26C8N2O5F6 (SG:29) 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 = {10.17188/1268405},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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