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Title: Materials Data on TmMgIn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196213· OSTI ID:1196213

MgTmIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mg is bonded to four In atoms to form a mixture of distorted edge and corner-sharing MgIn4 tetrahedra. There are two shorter (2.89 Å) and two longer (2.95 Å) Mg–In bond lengths. Tm is bonded in a 5-coordinate geometry to five In atoms. There are four shorter (3.21 Å) and one longer (3.25 Å) Tm–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a 9-coordinate geometry to three equivalent Mg and six equivalent Tm atoms. In the second In site, In is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent Tm atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1196213
Report Number(s):
mp-20979
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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