skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Tm3Ir by Materials Project

Abstract

Tm3Ir is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 2-coordinate geometry to three equivalent Ir atoms. There are a spread of Tm–Ir bond distances ranging from 2.84–3.19 Å. In the second Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Ir atoms. There are one shorter (2.75 Å) and one longer (2.81 Å) Tm–Ir bond lengths. Ir is bonded in a 6-coordinate geometry to eight Tm atoms.

Publication Date:
Other Number(s):
mp-1188237
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; Tm3Ir; Ir-Tm
OSTI Identifier:
1663024
DOI:
https://doi.org/10.17188/1663024

Citation Formats

The Materials Project. Materials Data on Tm3Ir by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1663024.
The Materials Project. Materials Data on Tm3Ir by Materials Project. United States. doi:https://doi.org/10.17188/1663024
The Materials Project. 2019. "Materials Data on Tm3Ir by Materials Project". United States. doi:https://doi.org/10.17188/1663024. https://www.osti.gov/servlets/purl/1663024. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1663024,
title = {Materials Data on Tm3Ir by Materials Project},
author = {The Materials Project},
abstractNote = {Tm3Ir is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 2-coordinate geometry to three equivalent Ir atoms. There are a spread of Tm–Ir bond distances ranging from 2.84–3.19 Å. In the second Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Ir atoms. There are one shorter (2.75 Å) and one longer (2.81 Å) Tm–Ir bond lengths. Ir is bonded in a 6-coordinate geometry to eight Tm atoms.},
doi = {10.17188/1663024},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}