U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnIrSe2 by Materials Project
Abstract
IrSnSe2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Se atoms. All Ir–Sn bond lengths are 2.92 Å. All Ir–Se bond lengths are 2.92 Å. Sn is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Se atoms. All Sn–Se bond lengths are 2.92 Å. There are two inequivalent Se sites. In the first Se site, Se is bonded to four equivalent Sn and four equivalent Se atoms to form distorted edge-sharing SeSn4Se4 tetrahedra. All Se–Se bond lengths are 2.92 Å. In the second Se site, Se is bonded in a distorted body-centered cubic geometry to four equivalent Ir and four equivalent Se atoms.
- Publication Date:
- Other Number(s):
- mp-631308
- 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; Ir-Se-Sn; SnIrSe2; crystal structure
- OSTI Identifier:
- 1279056
- DOI:
- https://doi.org/10.17188/1279056
Citation Formats
Materials Data on SnIrSe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279056.
Materials Data on SnIrSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1279056
2020.
"Materials Data on SnIrSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1279056. https://www.osti.gov/servlets/purl/1279056. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1279056,
title = {Materials Data on SnIrSe2 by Materials Project},
abstractNote = {IrSnSe2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Se atoms. All Ir–Sn bond lengths are 2.92 Å. All Ir–Se bond lengths are 2.92 Å. Sn is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Se atoms. All Sn–Se bond lengths are 2.92 Å. There are two inequivalent Se sites. In the first Se site, Se is bonded to four equivalent Sn and four equivalent Se atoms to form distorted edge-sharing SeSn4Se4 tetrahedra. All Se–Se bond lengths are 2.92 Å. In the second Se site, Se is bonded in a distorted body-centered cubic geometry to four equivalent Ir and four equivalent Se atoms.},
doi = {10.17188/1279056},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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