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Title: Materials Data on Ho3Al2 by Materials Project

Abstract

Al2Ho3 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.08 Å) and four longer (3.11 Å) Ho–Al bond lengths. In the second Ho site, Ho is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Ho–Al bond lengths are 3.26 Å. In the third Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.06 Å) and four longer (3.17 Å) Ho–Al bond lengths. Al is bonded in a 9-coordinate geometry to eight Ho and one Al atom. The Al–Al bond length is 2.78 Å.

Publication Date:
Other Number(s):
mp-1106135
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; Ho3Al2; Al-Ho
OSTI Identifier:
1724792
DOI:
https://doi.org/10.17188/1724792

Citation Formats

The Materials Project. Materials Data on Ho3Al2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1724792.
The Materials Project. Materials Data on Ho3Al2 by Materials Project. United States. doi:https://doi.org/10.17188/1724792
The Materials Project. 2020. "Materials Data on Ho3Al2 by Materials Project". United States. doi:https://doi.org/10.17188/1724792. https://www.osti.gov/servlets/purl/1724792. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1724792,
title = {Materials Data on Ho3Al2 by Materials Project},
author = {The Materials Project},
abstractNote = {Al2Ho3 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.08 Å) and four longer (3.11 Å) Ho–Al bond lengths. In the second Ho site, Ho is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Ho–Al bond lengths are 3.26 Å. In the third Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.06 Å) and four longer (3.17 Å) Ho–Al bond lengths. Al is bonded in a 9-coordinate geometry to eight Ho and one Al atom. The Al–Al bond length is 2.78 Å.},
doi = {10.17188/1724792},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}