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Title: Materials Data on Tm(SiPt)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1286603· OSTI ID:1286603

Tm(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Tm–Pt bond lengths are 3.22 Å. All Tm–Si bond lengths are 3.17 Å. Pt is bonded to four equivalent Tm and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PtTm4Si4 tetrahedra. All Pt–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tm, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.30 Å.

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:
1286603
Report Number(s):
mp-7108
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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