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Title: Materials Data on Ho5Sb3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1201243· OSTI ID:1201243

Ho5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Ho–Sb bond lengths are 3.18 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Ho–Sb bond distances ranging from 3.05–3.39 Å. Sb is bonded in a 9-coordinate geometry to nine 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:
1201243
Report Number(s):
mp-2681
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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