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Title: Materials Data on Ho5Co2Bi by Materials Project

Abstract

Ho5Co2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to three equivalent Co and two equivalent Bi atoms to form a mixture of distorted edge, face, and corner-sharing HoCo3Bi2 square pyramids. There are one shorter (2.83 Å) and two longer (2.86 Å) Ho–Co bond lengths. Both Ho–Bi bond lengths are 3.32 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four equivalent Co and two equivalent Bi atoms. All Ho–Co bond lengths are 2.93 Å. Both Ho–Bi bond lengths are 3.55 Å. Co is bonded in a 8-coordinate geometry to eight Ho atoms. Bi is bonded in a 10-coordinate geometry to ten Ho atoms.

Publication Date:
Other Number(s):
mp-570022
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ho5Co2Bi; Bi-Co-Ho
OSTI Identifier:
1275428
DOI:
https://doi.org/10.17188/1275428

Citation Formats

The Materials Project. Materials Data on Ho5Co2Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275428.
The Materials Project. Materials Data on Ho5Co2Bi by Materials Project. United States. doi:https://doi.org/10.17188/1275428
The Materials Project. 2020. "Materials Data on Ho5Co2Bi by Materials Project". United States. doi:https://doi.org/10.17188/1275428. https://www.osti.gov/servlets/purl/1275428. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1275428,
title = {Materials Data on Ho5Co2Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Ho5Co2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to three equivalent Co and two equivalent Bi atoms to form a mixture of distorted edge, face, and corner-sharing HoCo3Bi2 square pyramids. There are one shorter (2.83 Å) and two longer (2.86 Å) Ho–Co bond lengths. Both Ho–Bi bond lengths are 3.32 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four equivalent Co and two equivalent Bi atoms. All Ho–Co bond lengths are 2.93 Å. Both Ho–Bi bond lengths are 3.55 Å. Co is bonded in a 8-coordinate geometry to eight Ho atoms. Bi is bonded in a 10-coordinate geometry to ten Ho atoms.},
doi = {10.17188/1275428},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}