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Title: Materials Data on HoGaNi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187834· OSTI ID:1187834

HoNiGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to five equivalent Ni and six equivalent Ga atoms. There are a spread of Ho–Ni bond distances ranging from 2.81–3.06 Å. There are a spread of Ho–Ga bond distances ranging from 2.99–3.11 Å. Ni is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.51–2.64 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Ho 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:
1187834
Report Number(s):
mp-11442
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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