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Title: Materials Data on Ho5SbAu2 by Materials Project

Abstract

Ho5Au2Sb 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 four equivalent Au and two equivalent Sb atoms to form corner-sharing HoSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Ho–Au bond lengths are 3.14 Å. Both Ho–Sb bond lengths are 3.23 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. There are one shorter (2.99 Å) and two longer (3.00 Å) Ho–Au bond lengths. Both Ho–Sb bond lengths are 3.35 Å. Au is bonded in a 8-coordinate geometry to eight Ho atoms. Sb is bonded in a distorted q6 geometry to ten Ho atoms.

Authors:
Publication Date:
Other Number(s):
mp-1181047
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; Ho5SbAu2; Au-Ho-Sb
OSTI Identifier:
1682743
DOI:
https://doi.org/10.17188/1682743

Citation Formats

The Materials Project. Materials Data on Ho5SbAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1682743.
The Materials Project. Materials Data on Ho5SbAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1682743
The Materials Project. 2020. "Materials Data on Ho5SbAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1682743. https://www.osti.gov/servlets/purl/1682743. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1682743,
title = {Materials Data on Ho5SbAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho5Au2Sb 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 four equivalent Au and two equivalent Sb atoms to form corner-sharing HoSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Ho–Au bond lengths are 3.14 Å. Both Ho–Sb bond lengths are 3.23 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. There are one shorter (2.99 Å) and two longer (3.00 Å) Ho–Au bond lengths. Both Ho–Sb bond lengths are 3.35 Å. Au is bonded in a 8-coordinate geometry to eight Ho atoms. Sb is bonded in a distorted q6 geometry to ten Ho atoms.},
doi = {10.17188/1682743},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}