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Title: Materials Data on Co4SnSb12 by Materials Project

Abstract

Co4SnSb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Co2+ is bonded to six equivalent Sb1- atoms to form CoSb6 octahedra that share corners with six equivalent CoSb6 octahedra and faces with two equivalent SnSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 52°. All Co–Sb bond lengths are 2.56 Å. Sn4+ is bonded to twelve equivalent Sb1- atoms to form SnSb12 cuboctahedra that share faces with eight equivalent CoSb6 octahedra. All Sn–Sb bond lengths are 3.38 Å. Sb1- is bonded in a 2-coordinate geometry to two equivalent Co2+ and one Sn4+ atom.

Publication Date:
Other Number(s):
mp-15868
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co4SnSb12; Co-Sb-Sn
OSTI Identifier:
1191424
DOI:
10.17188/1191424

Citation Formats

The Materials Project. Materials Data on Co4SnSb12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191424.
The Materials Project. Materials Data on Co4SnSb12 by Materials Project. United States. doi:10.17188/1191424.
The Materials Project. 2020. "Materials Data on Co4SnSb12 by Materials Project". United States. doi:10.17188/1191424. https://www.osti.gov/servlets/purl/1191424. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191424,
title = {Materials Data on Co4SnSb12 by Materials Project},
author = {The Materials Project},
abstractNote = {Co4SnSb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Co2+ is bonded to six equivalent Sb1- atoms to form CoSb6 octahedra that share corners with six equivalent CoSb6 octahedra and faces with two equivalent SnSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 52°. All Co–Sb bond lengths are 2.56 Å. Sn4+ is bonded to twelve equivalent Sb1- atoms to form SnSb12 cuboctahedra that share faces with eight equivalent CoSb6 octahedra. All Sn–Sb bond lengths are 3.38 Å. Sb1- is bonded in a 2-coordinate geometry to two equivalent Co2+ and one Sn4+ atom.},
doi = {10.17188/1191424},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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