U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sn3Te by Materials Project
Abstract
Sn3Te is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn is bonded to eight equivalent Sn and four equivalent Te atoms to form distorted SnSn8Te4 cuboctahedra that share corners with twelve equivalent SnSn8Te4 cuboctahedra, edges with eight equivalent TeSn12 cuboctahedra, edges with sixteen equivalent SnSn8Te4 cuboctahedra, faces with four equivalent TeSn12 cuboctahedra, and faces with fourteen equivalent SnSn8Te4 cuboctahedra. All Sn–Sn bond lengths are 3.44 Å. All Sn–Te bond lengths are 3.44 Å. Te is bonded to twelve equivalent Sn atoms to form TeSn12 cuboctahedra that share corners with twelve equivalent TeSn12 cuboctahedra, edges with twenty-four equivalent SnSn8Te4 cuboctahedra, faces with six equivalent TeSn12 cuboctahedra, and faces with twelve equivalent SnSn8Te4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1187067
- 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; Sn-Te; Sn3Te; crystal structure
- OSTI Identifier:
- 1679371
- DOI:
- https://doi.org/10.17188/1679371
Citation Formats
Materials Data on Sn3Te by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1679371.
Materials Data on Sn3Te by Materials Project. United States. doi:https://doi.org/10.17188/1679371
2020.
"Materials Data on Sn3Te by Materials Project". United States. doi:https://doi.org/10.17188/1679371. https://www.osti.gov/servlets/purl/1679371. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1679371,
title = {Materials Data on Sn3Te by Materials Project},
abstractNote = {Sn3Te is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn is bonded to eight equivalent Sn and four equivalent Te atoms to form distorted SnSn8Te4 cuboctahedra that share corners with twelve equivalent SnSn8Te4 cuboctahedra, edges with eight equivalent TeSn12 cuboctahedra, edges with sixteen equivalent SnSn8Te4 cuboctahedra, faces with four equivalent TeSn12 cuboctahedra, and faces with fourteen equivalent SnSn8Te4 cuboctahedra. All Sn–Sn bond lengths are 3.44 Å. All Sn–Te bond lengths are 3.44 Å. Te is bonded to twelve equivalent Sn atoms to form TeSn12 cuboctahedra that share corners with twelve equivalent TeSn12 cuboctahedra, edges with twenty-four equivalent SnSn8Te4 cuboctahedra, faces with six equivalent TeSn12 cuboctahedra, and faces with twelve equivalent SnSn8Te4 cuboctahedra.},
doi = {10.17188/1679371},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}