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Title: Materials Data on Ho5(In2Ni)2 by Materials Project

Abstract

Ho5(NiIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.24 Å) and four longer (3.30 Å) Ho–In bond lengths. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Ni and six In atoms. All Ho–Ni bond lengths are 2.90 Å. There are a spread of Ho–In bond distances ranging from 3.21–3.37 Å. In the third Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Ni and six In atoms. Both Ho–Ni bond lengths are 2.72 Å. There are a spread of Ho–In bond distances ranging from 3.17–3.39 Å. Ni is bonded in a 6-coordinate geometry to six Ho and three In atoms. There are a spread of Ni–In bond distances ranging from 2.86–3.27 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 9-coordinate geometry to eight Ho, one Ni, and one In atom. The In–In bond length is 3.26 Å. In the second In site, In is bonded in a 9-coordinate geometrymore » to eight Ho, two equivalent Ni, and one In atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1191532
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; Ho5(In2Ni)2; Ho-In-Ni
OSTI Identifier:
1717114
DOI:
https://doi.org/10.17188/1717114

Citation Formats

The Materials Project. Materials Data on Ho5(In2Ni)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1717114.
The Materials Project. Materials Data on Ho5(In2Ni)2 by Materials Project. United States. doi:https://doi.org/10.17188/1717114
The Materials Project. 2019. "Materials Data on Ho5(In2Ni)2 by Materials Project". United States. doi:https://doi.org/10.17188/1717114. https://www.osti.gov/servlets/purl/1717114. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1717114,
title = {Materials Data on Ho5(In2Ni)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho5(NiIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.24 Å) and four longer (3.30 Å) Ho–In bond lengths. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Ni and six In atoms. All Ho–Ni bond lengths are 2.90 Å. There are a spread of Ho–In bond distances ranging from 3.21–3.37 Å. In the third Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Ni and six In atoms. Both Ho–Ni bond lengths are 2.72 Å. There are a spread of Ho–In bond distances ranging from 3.17–3.39 Å. Ni is bonded in a 6-coordinate geometry to six Ho and three In atoms. There are a spread of Ni–In bond distances ranging from 2.86–3.27 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 9-coordinate geometry to eight Ho, one Ni, and one In atom. The In–In bond length is 3.26 Å. In the second In site, In is bonded in a 9-coordinate geometry to eight Ho, two equivalent Ni, and one In atom.},
doi = {10.17188/1717114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}