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Title: Materials Data on Ho2Al by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1191911· OSTI ID:1191911

AlHo2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to five equivalent Al atoms. There are a spread of Ho–Al bond distances ranging from 3.06–3.41 Å. In the second Ho site, Ho is bonded in a 3-coordinate geometry to five equivalent Al atoms. There are a spread of Ho–Al bond distances ranging from 3.14–3.54 Å. Al is bonded in a 10-coordinate geometry to ten Ho 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:
1191911
Report Number(s):
mp-16502
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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