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Title: Materials Data on Tm2(B2Rh3)3 by Materials Project

Abstract

Tm2(Rh3B2)3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to one Tm, twelve Rh, and six equivalent B atoms. The Tm–Tm bond length is 3.51 Å. There are six shorter (3.01 Å) and six longer (3.30 Å) Tm–Rh bond lengths. All Tm–B bond lengths are 3.24 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 4-coordinate geometry to two equivalent Tm and four B atoms. There are two shorter (2.15 Å) and two longer (2.16 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent Tm and four equivalent B atoms. All Rh–B bond lengths are 2.16 Å. There are two inequivalent B sites. In the first B site, B is bonded to six equivalent Rh atoms to form distorted edge-sharing BRh6 pentagonal pyramids. In the second B site, B is bonded in a 6-coordinate geometry to three equivalent Tm and six Rh atoms.

Publication Date:
Other Number(s):
mp-1216756
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; Tm2(B2Rh3)3; B-Rh-Tm
OSTI Identifier:
1757756
DOI:
https://doi.org/10.17188/1757756

Citation Formats

The Materials Project. Materials Data on Tm2(B2Rh3)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757756.
The Materials Project. Materials Data on Tm2(B2Rh3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1757756
The Materials Project. 2020. "Materials Data on Tm2(B2Rh3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1757756. https://www.osti.gov/servlets/purl/1757756. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757756,
title = {Materials Data on Tm2(B2Rh3)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Tm2(Rh3B2)3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to one Tm, twelve Rh, and six equivalent B atoms. The Tm–Tm bond length is 3.51 Å. There are six shorter (3.01 Å) and six longer (3.30 Å) Tm–Rh bond lengths. All Tm–B bond lengths are 3.24 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 4-coordinate geometry to two equivalent Tm and four B atoms. There are two shorter (2.15 Å) and two longer (2.16 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent Tm and four equivalent B atoms. All Rh–B bond lengths are 2.16 Å. There are two inequivalent B sites. In the first B site, B is bonded to six equivalent Rh atoms to form distorted edge-sharing BRh6 pentagonal pyramids. In the second B site, B is bonded in a 6-coordinate geometry to three equivalent Tm and six Rh atoms.},
doi = {10.17188/1757756},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}