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Title: Materials Data on SbTeRu by Materials Project

Abstract

RuSbTe is Pyrite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ru5+ is bonded to three equivalent Sb3- and three equivalent Te2- atoms to form RuSb3Te3 octahedra that share corners with eight equivalent RuSb3Te3 octahedra, corners with three equivalent TeSbRu3 tetrahedra, and edges with two equivalent RuSb3Te3 octahedra. The corner-sharing octahedra tilt angles range from 51–58°. There are one shorter (2.69 Å) and two longer (2.71 Å) Ru–Sb bond lengths. There are two shorter (2.61 Å) and one longer (2.62 Å) Ru–Te bond lengths. Sb3- is bonded in a 4-coordinate geometry to three equivalent Ru5+ and one Te2- atom. The Sb–Te bond length is 2.93 Å. Te2- is bonded to three equivalent Ru5+ and one Sb3- atom to form distorted TeSbRu3 tetrahedra that share corners with three equivalent RuSb3Te3 octahedra, corners with four equivalent TeSbRu3 tetrahedra, and an edgeedge with one TeSbRu3 tetrahedra. The corner-sharing octahedra tilt angles range from 76–80°.

Publication Date:
Other Number(s):
mp-1102857
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; SbTeRu; Ru-Sb-Te
OSTI Identifier:
1722403
DOI:
https://doi.org/10.17188/1722403

Citation Formats

The Materials Project. Materials Data on SbTeRu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722403.
The Materials Project. Materials Data on SbTeRu by Materials Project. United States. doi:https://doi.org/10.17188/1722403
The Materials Project. 2020. "Materials Data on SbTeRu by Materials Project". United States. doi:https://doi.org/10.17188/1722403. https://www.osti.gov/servlets/purl/1722403. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1722403,
title = {Materials Data on SbTeRu by Materials Project},
author = {The Materials Project},
abstractNote = {RuSbTe is Pyrite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ru5+ is bonded to three equivalent Sb3- and three equivalent Te2- atoms to form RuSb3Te3 octahedra that share corners with eight equivalent RuSb3Te3 octahedra, corners with three equivalent TeSbRu3 tetrahedra, and edges with two equivalent RuSb3Te3 octahedra. The corner-sharing octahedra tilt angles range from 51–58°. There are one shorter (2.69 Å) and two longer (2.71 Å) Ru–Sb bond lengths. There are two shorter (2.61 Å) and one longer (2.62 Å) Ru–Te bond lengths. Sb3- is bonded in a 4-coordinate geometry to three equivalent Ru5+ and one Te2- atom. The Sb–Te bond length is 2.93 Å. Te2- is bonded to three equivalent Ru5+ and one Sb3- atom to form distorted TeSbRu3 tetrahedra that share corners with three equivalent RuSb3Te3 octahedra, corners with four equivalent TeSbRu3 tetrahedra, and an edgeedge with one TeSbRu3 tetrahedra. The corner-sharing octahedra tilt angles range from 76–80°.},
doi = {10.17188/1722403},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}