U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2SnAs2 by Materials Project
Abstract
Rb2SnAs2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent As3- atoms. There are a spread of Rb–As bond distances ranging from 3.59–4.00 Å. Sn4+ is bonded to four equivalent As3- atoms to form edge-sharing SnAs4 tetrahedra. All Sn–As bond lengths are 2.68 Å. As3- is bonded in a 8-coordinate geometry to six equivalent Rb1+ and two equivalent Sn4+ atoms.
- Publication Date:
- Other Number(s):
- mp-8931
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; As-Rb-Sn; Rb2SnAs2; crystal structure
- OSTI Identifier:
- 1312837
- DOI:
- https://doi.org/10.17188/1312837
Citation Formats
Materials Data on Rb2SnAs2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1312837.
Materials Data on Rb2SnAs2 by Materials Project. United States. doi:https://doi.org/10.17188/1312837
2017.
"Materials Data on Rb2SnAs2 by Materials Project". United States. doi:https://doi.org/10.17188/1312837. https://www.osti.gov/servlets/purl/1312837. Pub date:Wed May 10 04:00:00 UTC 2017
@article{osti_1312837,
title = {Materials Data on Rb2SnAs2 by Materials Project},
abstractNote = {Rb2SnAs2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent As3- atoms. There are a spread of Rb–As bond distances ranging from 3.59–4.00 Å. Sn4+ is bonded to four equivalent As3- atoms to form edge-sharing SnAs4 tetrahedra. All Sn–As bond lengths are 2.68 Å. As3- is bonded in a 8-coordinate geometry to six equivalent Rb1+ and two equivalent Sn4+ atoms.},
doi = {10.17188/1312837},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
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