skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Tm2Mg by Materials Project

Abstract

Tm2Mg crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight Tm atoms. There are a spread of Mg–Tm bond distances ranging from 3.28–3.33 Å. There are two inequivalent Tm sites. In the first Tm site, Tm is bonded to six equivalent Mg and six Tm atoms to form a mixture of distorted edge, face, and corner-sharing TmTm6Mg6 cuboctahedra. There are a spread of Tm–Tm bond distances ranging from 3.49–3.58 Å. In the second Tm site, Tm is bonded to two equivalent Mg and ten Tm atoms to form a mixture of distorted edge, face, and corner-sharing TmTm10Mg2 cuboctahedra. There are four shorter (3.35 Å) and two longer (3.58 Å) Tm–Tm bond lengths.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1310615
Report Number(s):
mp-865323
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Tm2Mg; Mg-Tm

Citation Formats

The Materials Project. Materials Data on Tm2Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1310615.
The Materials Project. Materials Data on Tm2Mg by Materials Project. United States. https://doi.org/10.17188/1310615
The Materials Project. 2020. "Materials Data on Tm2Mg by Materials Project". United States. https://doi.org/10.17188/1310615. https://www.osti.gov/servlets/purl/1310615.
@article{osti_1310615,
title = {Materials Data on Tm2Mg by Materials Project},
author = {The Materials Project},
abstractNote = {Tm2Mg crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight Tm atoms. There are a spread of Mg–Tm bond distances ranging from 3.28–3.33 Å. There are two inequivalent Tm sites. In the first Tm site, Tm is bonded to six equivalent Mg and six Tm atoms to form a mixture of distorted edge, face, and corner-sharing TmTm6Mg6 cuboctahedra. There are a spread of Tm–Tm bond distances ranging from 3.49–3.58 Å. In the second Tm site, Tm is bonded to two equivalent Mg and ten Tm atoms to form a mixture of distorted edge, face, and corner-sharing TmTm10Mg2 cuboctahedra. There are four shorter (3.35 Å) and two longer (3.58 Å) Tm–Tm bond lengths.},
doi = {10.17188/1310615},
url = {https://www.osti.gov/biblio/1310615}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}