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Title: Materials Data on TmSbIr by Materials Project

Abstract

TmIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are one shorter (2.96 Å) and four longer (3.18 Å) Tm–Ir bond lengths. There are a spread of Tm–Sb bond distances ranging from 3.15–3.39 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.76 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-1207694
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; TmSbIr; Ir-Sb-Tm
OSTI Identifier:
1724872
DOI:
https://doi.org/10.17188/1724872

Citation Formats

The Materials Project. Materials Data on TmSbIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1724872.
The Materials Project. Materials Data on TmSbIr by Materials Project. United States. doi:https://doi.org/10.17188/1724872
The Materials Project. 2020. "Materials Data on TmSbIr by Materials Project". United States. doi:https://doi.org/10.17188/1724872. https://www.osti.gov/servlets/purl/1724872. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1724872,
title = {Materials Data on TmSbIr by Materials Project},
author = {The Materials Project},
abstractNote = {TmIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are one shorter (2.96 Å) and four longer (3.18 Å) Tm–Ir bond lengths. There are a spread of Tm–Sb bond distances ranging from 3.15–3.39 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.76 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ir atoms.},
doi = {10.17188/1724872},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}