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Materials Data on ErGePt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189669· OSTI ID:1189669
ErPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Er–Pt bond distances ranging from 2.99–3.24 Å. There are a spread of Er–Ge bond distances ranging from 3.01–3.22 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.55–2.77 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Er 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:
1189669
Report Number(s):
mp-13579
Country of Publication:
United States
Language:
English

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