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Title: Materials Data on ErNiGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195836· OSTI ID:1195836

ErNiGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Er–Ni bond distances ranging from 2.90–3.14 Å. There are a spread of Er–Ge bond distances ranging from 2.93–3.06 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.44–2.67 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ni 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:
1195836
Report Number(s):
mp-20676
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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