U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho(MnSn)6 by Materials Project
Abstract
HoMn6Sn6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ho is bonded to eight Sn atoms to form distorted edge-sharing HoSn8 hexagonal bipyramids. There are two shorter (3.00 Å) and six longer (3.15 Å) Ho–Sn bond lengths. Mn is bonded in a 12-coordinate geometry to six Sn atoms. There are a spread of Mn–Sn bond distances ranging from 2.73–2.83 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to one Ho, six equivalent Mn, and one Sn atom. The Sn–Sn bond length is 3.00 Å. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Mn atoms. In the third Sn site, Sn is bonded in a 12-coordinate geometry to three equivalent Ho and six equivalent Mn atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-20630
- 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; Ho(MnSn)6; Ho-Mn-Sn
- OSTI Identifier:
- 1195766
- DOI:
- https://doi.org/10.17188/1195766
Citation Formats
The Materials Project. Materials Data on Ho(MnSn)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195766.
The Materials Project. Materials Data on Ho(MnSn)6 by Materials Project. United States. doi:https://doi.org/10.17188/1195766
The Materials Project. 2020.
"Materials Data on Ho(MnSn)6 by Materials Project". United States. doi:https://doi.org/10.17188/1195766. https://www.osti.gov/servlets/purl/1195766. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195766,
title = {Materials Data on Ho(MnSn)6 by Materials Project},
author = {The Materials Project},
abstractNote = {HoMn6Sn6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ho is bonded to eight Sn atoms to form distorted edge-sharing HoSn8 hexagonal bipyramids. There are two shorter (3.00 Å) and six longer (3.15 Å) Ho–Sn bond lengths. Mn is bonded in a 12-coordinate geometry to six Sn atoms. There are a spread of Mn–Sn bond distances ranging from 2.73–2.83 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to one Ho, six equivalent Mn, and one Sn atom. The Sn–Sn bond length is 3.00 Å. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Mn atoms. In the third Sn site, Sn is bonded in a 12-coordinate geometry to three equivalent Ho and six equivalent Mn atoms.},
doi = {10.17188/1195766},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}