Materials Data on HoTiSi by Materials Project
Abstract
HoTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.95 Å) and one longer (3.14 Å) Ho–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ti atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-22274
- 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; HoTiSi; Ho-Si-Ti
- OSTI Identifier:
- 1197499
- DOI:
- https://doi.org/10.17188/1197499
Citation Formats
The Materials Project. Materials Data on HoTiSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197499.
The Materials Project. Materials Data on HoTiSi by Materials Project. United States. doi:https://doi.org/10.17188/1197499
The Materials Project. 2020.
"Materials Data on HoTiSi by Materials Project". United States. doi:https://doi.org/10.17188/1197499. https://www.osti.gov/servlets/purl/1197499. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1197499,
title = {Materials Data on HoTiSi by Materials Project},
author = {The Materials Project},
abstractNote = {HoTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.95 Å) and one longer (3.14 Å) Ho–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ti atoms.},
doi = {10.17188/1197499},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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