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Title: Materials Data on Ho6MnBi2 by Materials Project

Abstract

Ho6MnBi2 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 to two equivalent Mn and two equivalent Bi atoms to form a mixture of distorted edge and corner-sharing HoMn2Bi2 tetrahedra. Both Ho–Mn bond lengths are 2.88 Å. Both Ho–Bi bond lengths are 3.26 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Bi atoms. The Ho–Mn bond length is 3.25 Å. All Ho–Bi bond lengths are 3.33 Å. Mn 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-23047
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; Ho6MnBi2; Bi-Ho-Mn
OSTI Identifier:
1199191
DOI:
https://doi.org/10.17188/1199191

Citation Formats

The Materials Project. Materials Data on Ho6MnBi2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1199191.
The Materials Project. Materials Data on Ho6MnBi2 by Materials Project. United States. doi:https://doi.org/10.17188/1199191
The Materials Project. 2017. "Materials Data on Ho6MnBi2 by Materials Project". United States. doi:https://doi.org/10.17188/1199191. https://www.osti.gov/servlets/purl/1199191. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1199191,
title = {Materials Data on Ho6MnBi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho6MnBi2 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 to two equivalent Mn and two equivalent Bi atoms to form a mixture of distorted edge and corner-sharing HoMn2Bi2 tetrahedra. Both Ho–Mn bond lengths are 2.88 Å. Both Ho–Bi bond lengths are 3.26 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Bi atoms. The Ho–Mn bond length is 3.25 Å. All Ho–Bi bond lengths are 3.33 Å. Mn is bonded in a 9-coordinate geometry to nine Ho atoms. Bi is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1199191},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}