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Title: Materials Data on InSb3 by Materials Project

Abstract

InSb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In3+ is bonded to twelve equivalent Sb1- atoms to form InSb12 cuboctahedra that share corners with twelve equivalent InSb12 cuboctahedra, edges with twenty-four equivalent SbIn4Sb8 cuboctahedra, faces with six equivalent InSb12 cuboctahedra, and faces with twelve equivalent SbIn4Sb8 cuboctahedra. All In–Sb bond lengths are 3.40 Å. Sb1- is bonded to four equivalent In3+ and eight equivalent Sb1- atoms to form distorted SbIn4Sb8 cuboctahedra that share corners with twelve equivalent SbIn4Sb8 cuboctahedra, edges with eight equivalent InSb12 cuboctahedra, edges with sixteen equivalent SbIn4Sb8 cuboctahedra, faces with four equivalent InSb12 cuboctahedra, and faces with fourteen equivalent SbIn4Sb8 cuboctahedra. All Sb–Sb bond lengths are 3.40 Å.

Authors:
Publication Date:
Other Number(s):
mp-975511
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; InSb3; In-Sb
OSTI Identifier:
1314810
DOI:
https://doi.org/10.17188/1314810

Citation Formats

The Materials Project. Materials Data on InSb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314810.
The Materials Project. Materials Data on InSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1314810
The Materials Project. 2020. "Materials Data on InSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1314810. https://www.osti.gov/servlets/purl/1314810. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314810,
title = {Materials Data on InSb3 by Materials Project},
author = {The Materials Project},
abstractNote = {InSb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In3+ is bonded to twelve equivalent Sb1- atoms to form InSb12 cuboctahedra that share corners with twelve equivalent InSb12 cuboctahedra, edges with twenty-four equivalent SbIn4Sb8 cuboctahedra, faces with six equivalent InSb12 cuboctahedra, and faces with twelve equivalent SbIn4Sb8 cuboctahedra. All In–Sb bond lengths are 3.40 Å. Sb1- is bonded to four equivalent In3+ and eight equivalent Sb1- atoms to form distorted SbIn4Sb8 cuboctahedra that share corners with twelve equivalent SbIn4Sb8 cuboctahedra, edges with eight equivalent InSb12 cuboctahedra, edges with sixteen equivalent SbIn4Sb8 cuboctahedra, faces with four equivalent InSb12 cuboctahedra, and faces with fourteen equivalent SbIn4Sb8 cuboctahedra. All Sb–Sb bond lengths are 3.40 Å.},
doi = {10.17188/1314810},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}