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Title: Materials Data on Ho6CoBi2 by Materials Project

Abstract

Ho6CoBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Bi atoms. Both Ho–Co bond lengths are 2.81 Å. Both Ho–Bi bond lengths are 3.30 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Co and four equivalent Bi atoms. The Ho–Co bond length is 3.29 Å. All Ho–Bi bond lengths are 3.28 Å. Co is bonded in a 9-coordinate geometry to nine Ho atoms. Bi is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:
Publication Date:
Other Number(s):
mp-30922
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; Ho6CoBi2; Bi-Co-Ho
OSTI Identifier:
1205265
DOI:
https://doi.org/10.17188/1205265

Citation Formats

The Materials Project. Materials Data on Ho6CoBi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205265.
The Materials Project. Materials Data on Ho6CoBi2 by Materials Project. United States. doi:https://doi.org/10.17188/1205265
The Materials Project. 2020. "Materials Data on Ho6CoBi2 by Materials Project". United States. doi:https://doi.org/10.17188/1205265. https://www.osti.gov/servlets/purl/1205265. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205265,
title = {Materials Data on Ho6CoBi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho6CoBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Bi atoms. Both Ho–Co bond lengths are 2.81 Å. Both Ho–Bi bond lengths are 3.30 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Co and four equivalent Bi atoms. The Ho–Co bond length is 3.29 Å. All Ho–Bi bond lengths are 3.28 Å. Co is bonded in a 9-coordinate geometry to nine Ho atoms. Bi is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1205265},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}