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Title: Materials Data on Tm4InRh by Materials Project

Abstract

Tm4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Tm–Rh bond lengths are 3.43 Å. Both Tm–In bond lengths are 3.19 Å. In the second Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Tm–Rh bond lengths are 2.80 Å. All Tm–In bond lengths are 3.40 Å. In the third Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Tm–Rh bond lengths are 2.79 Å. Both Tm–In bond lengths are 3.46 Å. Rh is bonded in a 6-coordinate geometry to nine Tm atoms. In is bonded in a 12-coordinate geometry to nine Tm and three equivalent In atoms. All In–In bond lengths are 3.18 Å.

Authors:
Publication Date:
Other Number(s):
mp-582278
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; Tm4InRh; In-Rh-Tm
OSTI Identifier:
1276965
DOI:
https://doi.org/10.17188/1276965

Citation Formats

The Materials Project. Materials Data on Tm4InRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276965.
The Materials Project. Materials Data on Tm4InRh by Materials Project. United States. doi:https://doi.org/10.17188/1276965
The Materials Project. 2020. "Materials Data on Tm4InRh by Materials Project". United States. doi:https://doi.org/10.17188/1276965. https://www.osti.gov/servlets/purl/1276965. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1276965,
title = {Materials Data on Tm4InRh by Materials Project},
author = {The Materials Project},
abstractNote = {Tm4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Tm–Rh bond lengths are 3.43 Å. Both Tm–In bond lengths are 3.19 Å. In the second Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Tm–Rh bond lengths are 2.80 Å. All Tm–In bond lengths are 3.40 Å. In the third Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Tm–Rh bond lengths are 2.79 Å. Both Tm–In bond lengths are 3.46 Å. Rh is bonded in a 6-coordinate geometry to nine Tm atoms. In is bonded in a 12-coordinate geometry to nine Tm and three equivalent In atoms. All In–In bond lengths are 3.18 Å.},
doi = {10.17188/1276965},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}