U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho(AlCl4)3 by Materials Project
Abstract
Ho(AlCl4)3 crystallizes in the trigonal P3_112 space group. The structure is one-dimensional and consists of one Ho(AlCl4)3 ribbon oriented in the (0, 0, 1) direction. Ho3+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Ho–Cl bond distances ranging from 2.72–2.92 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded in a tetrahedral geometry to four Cl1- atoms. There are two shorter (2.16 Å) and two longer (2.17 Å) Al–Cl bond lengths. In the second Al3+ site, Al3+ is bonded in a tetrahedral geometry to four Cl1- atoms. There are a spread of Al–Cl bond distances ranging from 2.10–2.24 Å. There are six inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to one Ho3+ and one Al3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to one Ho3+ and one Al3+ atom. In the fifth Cl1- site, Cl1- is bonded in amore »
- Publication Date:
- Other Number(s):
- mp-29796
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Al-Cl-Ho; Ho(AlCl4)3; crystal structure
- OSTI Identifier:
- 1204252
- DOI:
- https://doi.org/10.17188/1204252
Citation Formats
Materials Data on Ho(AlCl4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204252.
Materials Data on Ho(AlCl4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1204252
2020.
"Materials Data on Ho(AlCl4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1204252. https://www.osti.gov/servlets/purl/1204252. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1204252,
title = {Materials Data on Ho(AlCl4)3 by Materials Project},
abstractNote = {Ho(AlCl4)3 crystallizes in the trigonal P3_112 space group. The structure is one-dimensional and consists of one Ho(AlCl4)3 ribbon oriented in the (0, 0, 1) direction. Ho3+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Ho–Cl bond distances ranging from 2.72–2.92 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded in a tetrahedral geometry to four Cl1- atoms. There are two shorter (2.16 Å) and two longer (2.17 Å) Al–Cl bond lengths. In the second Al3+ site, Al3+ is bonded in a tetrahedral geometry to four Cl1- atoms. There are a spread of Al–Cl bond distances ranging from 2.10–2.24 Å. There are six inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to one Ho3+ and one Al3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to one Ho3+ and one Al3+ atom. In the fifth Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to one Ho3+ and one Al3+ atom. In the sixth Cl1- site, Cl1- is bonded in an L-shaped geometry to one Ho3+ and one Al3+ atom.},
doi = {10.17188/1204252},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 04:00:00 UTC 2020},
month = {Wed Jul 15 04:00:00 UTC 2020}
}