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Title: Materials Data on Tb2Si3Rh by Materials Project

Abstract

Tb2RhSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Tb4+ sites. In the first Tb4+ site, Tb4+ is bonded to twelve equivalent Si4- atoms to form TbSi12 cuboctahedra that share edges with twelve equivalent TbSi8 hexagonal bipyramids, faces with two equivalent TbSi12 cuboctahedra, and faces with six equivalent TbSi8 hexagonal bipyramids. There are six shorter (3.08 Å) and six longer (3.09 Å) Tb–Si bond lengths. In the second Tb4+ site, Tb4+ is bonded to eight equivalent Si4- atoms to form TbSi8 hexagonal bipyramids that share corners with eight equivalent TbSi8 hexagonal bipyramids, edges with four equivalent TbSi12 cuboctahedra, edges with four equivalent TbSi8 hexagonal bipyramids, faces with two equivalent TbSi12 cuboctahedra, and faces with two equivalent TbSi8 hexagonal bipyramids. There are four shorter (3.08 Å) and four longer (3.11 Å) Tb–Si bond lengths. Rh4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Rh–Si bond lengths are 2.37 Å. Si4- is bonded in a 1-coordinate geometry to six Tb4+, one Rh4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.35 Å.

Publication Date:
Other Number(s):
mp-1191861
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; Tb2Si3Rh; Rh-Si-Tb
OSTI Identifier:
1684536
DOI:
https://doi.org/10.17188/1684536

Citation Formats

The Materials Project. Materials Data on Tb2Si3Rh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684536.
The Materials Project. Materials Data on Tb2Si3Rh by Materials Project. United States. doi:https://doi.org/10.17188/1684536
The Materials Project. 2020. "Materials Data on Tb2Si3Rh by Materials Project". United States. doi:https://doi.org/10.17188/1684536. https://www.osti.gov/servlets/purl/1684536. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1684536,
title = {Materials Data on Tb2Si3Rh by Materials Project},
author = {The Materials Project},
abstractNote = {Tb2RhSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Tb4+ sites. In the first Tb4+ site, Tb4+ is bonded to twelve equivalent Si4- atoms to form TbSi12 cuboctahedra that share edges with twelve equivalent TbSi8 hexagonal bipyramids, faces with two equivalent TbSi12 cuboctahedra, and faces with six equivalent TbSi8 hexagonal bipyramids. There are six shorter (3.08 Å) and six longer (3.09 Å) Tb–Si bond lengths. In the second Tb4+ site, Tb4+ is bonded to eight equivalent Si4- atoms to form TbSi8 hexagonal bipyramids that share corners with eight equivalent TbSi8 hexagonal bipyramids, edges with four equivalent TbSi12 cuboctahedra, edges with four equivalent TbSi8 hexagonal bipyramids, faces with two equivalent TbSi12 cuboctahedra, and faces with two equivalent TbSi8 hexagonal bipyramids. There are four shorter (3.08 Å) and four longer (3.11 Å) Tb–Si bond lengths. Rh4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Rh–Si bond lengths are 2.37 Å. Si4- is bonded in a 1-coordinate geometry to six Tb4+, one Rh4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.35 Å.},
doi = {10.17188/1684536},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}