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Title: Materials Data on HoBi3 by Materials Project

Abstract

HoBi3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded to twelve Bi atoms to form a mixture of edge, face, and corner-sharing HoBi12 cuboctahedra. There are four shorter (3.31 Å) and eight longer (3.61 Å) Ho–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 12-coordinate geometry to four equivalent Ho and eight Bi atoms. There are four shorter (3.31 Å) and four longer (3.61 Å) Bi–Bi bond lengths. In the second Bi site, Bi is bonded in a square co-planar geometry to four equivalent Ho and eight equivalent Bi atoms.

Authors:
Publication Date:
Other Number(s):
mp-1184745
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HoBi3; Bi-Ho
OSTI Identifier:
1711981
DOI:
https://doi.org/10.17188/1711981

Citation Formats

The Materials Project. Materials Data on HoBi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711981.
The Materials Project. Materials Data on HoBi3 by Materials Project. United States. doi:https://doi.org/10.17188/1711981
The Materials Project. 2020. "Materials Data on HoBi3 by Materials Project". United States. doi:https://doi.org/10.17188/1711981. https://www.osti.gov/servlets/purl/1711981. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1711981,
title = {Materials Data on HoBi3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoBi3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded to twelve Bi atoms to form a mixture of edge, face, and corner-sharing HoBi12 cuboctahedra. There are four shorter (3.31 Å) and eight longer (3.61 Å) Ho–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 12-coordinate geometry to four equivalent Ho and eight Bi atoms. There are four shorter (3.31 Å) and four longer (3.61 Å) Bi–Bi bond lengths. In the second Bi site, Bi is bonded in a square co-planar geometry to four equivalent Ho and eight equivalent Bi atoms.},
doi = {10.17188/1711981},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}