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Materials Data on Y(GePt)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1698977· OSTI ID:1698977
Y(PtGe)2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to eight Pt and eight Ge atoms. There are a spread of Y–Pt bond distances ranging from 3.24–3.41 Å. There are a spread of Y–Ge bond distances ranging from 3.20–3.39 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to four equivalent Y and five Ge atoms. There are one shorter (2.43 Å) and four longer (2.52 Å) Pt–Ge bond lengths. In the second Pt site, Pt is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent Ge atoms. There are one shorter (2.55 Å) and three longer (2.56 Å) Pt–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Y and five Pt atoms. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent Pt atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1698977
Report Number(s):
mp-1084838
Country of Publication:
United States
Language:
English

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