DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-1187067
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; Sn3Te; Sn-Te
OSTI Identifier:
1679371
DOI:
https://doi.org/10.17188/1679371

Citation Formats

The Materials Project. Materials Data on Sn3Te by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679371.
The Materials Project. Materials Data on Sn3Te by Materials Project. United States. doi:https://doi.org/10.17188/1679371
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1679371,
title = {Materials Data on Sn3Te by Materials Project},
author = {The 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}
}