U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbZnH2Se2ClO6 (SG:13) 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-867129
- 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; Cl1 H2 O6 Rb1 Se2 Zn1; Cl-H-O-Rb-Se-Zn; ICSD-409915; electronic bandstructure
- OSTI Identifier:
- 1311777
- DOI:
- https://doi.org/10.17188/1311777
Citation Formats
The Materials Project. Materials Data on RbZnH2Se2ClO6 (SG:13) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1311777.
The Materials Project. Materials Data on RbZnH2Se2ClO6 (SG:13) by Materials Project. United States. doi:https://doi.org/10.17188/1311777
The Materials Project. 2016.
"Materials Data on RbZnH2Se2ClO6 (SG:13) by Materials Project". United States. doi:https://doi.org/10.17188/1311777. https://www.osti.gov/servlets/purl/1311777. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1311777,
title = {Materials Data on RbZnH2Se2ClO6 (SG:13) 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 = {10.17188/1311777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}
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