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Title: Materials Data on Sn3Se by Materials Project

Abstract

Sn3Se 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 Se atoms to form distorted SnSn8Se4 cuboctahedra that share corners with twelve equivalent SnSn8Se4 cuboctahedra, edges with eight equivalent SeSn12 cuboctahedra, edges with sixteen equivalent SnSn8Se4 cuboctahedra, faces with four equivalent SeSn12 cuboctahedra, and faces with fourteen equivalent SnSn8Se4 cuboctahedra. All Sn–Sn bond lengths are 3.35 Å. All Sn–Se bond lengths are 3.35 Å. Se is bonded to twelve equivalent Sn atoms to form distorted SeSn12 cuboctahedra that share corners with twelve equivalent SeSn12 cuboctahedra, edges with twenty-four equivalent SnSn8Se4 cuboctahedra, faces with six equivalent SeSn12 cuboctahedra, and faces with twelve equivalent SnSn8Se4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1187043
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; Sn3Se; Se-Sn
OSTI Identifier:
1688260
DOI:
https://doi.org/10.17188/1688260

Citation Formats

The Materials Project. Materials Data on Sn3Se by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688260.
The Materials Project. Materials Data on Sn3Se by Materials Project. United States. doi:https://doi.org/10.17188/1688260
The Materials Project. 2020. "Materials Data on Sn3Se by Materials Project". United States. doi:https://doi.org/10.17188/1688260. https://www.osti.gov/servlets/purl/1688260. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1688260,
title = {Materials Data on Sn3Se by Materials Project},
author = {The Materials Project},
abstractNote = {Sn3Se 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 Se atoms to form distorted SnSn8Se4 cuboctahedra that share corners with twelve equivalent SnSn8Se4 cuboctahedra, edges with eight equivalent SeSn12 cuboctahedra, edges with sixteen equivalent SnSn8Se4 cuboctahedra, faces with four equivalent SeSn12 cuboctahedra, and faces with fourteen equivalent SnSn8Se4 cuboctahedra. All Sn–Sn bond lengths are 3.35 Å. All Sn–Se bond lengths are 3.35 Å. Se is bonded to twelve equivalent Sn atoms to form distorted SeSn12 cuboctahedra that share corners with twelve equivalent SeSn12 cuboctahedra, edges with twenty-four equivalent SnSn8Se4 cuboctahedra, faces with six equivalent SeSn12 cuboctahedra, and faces with twelve equivalent SnSn8Se4 cuboctahedra.},
doi = {10.17188/1688260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}