Materials Data on TiSiIr by Materials Project
Abstract
TiIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ti–Ir bond distances ranging from 2.88–2.92 Å. There are a spread of Ti–Si bond distances ranging from 2.70–2.73 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.39–2.46 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Ir atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1103248
- 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; TiSiIr; Ir-Si-Ti
- OSTI Identifier:
- 1746898
- DOI:
- https://doi.org/10.17188/1746898
Citation Formats
The Materials Project. Materials Data on TiSiIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1746898.
The Materials Project. Materials Data on TiSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1746898
The Materials Project. 2020.
"Materials Data on TiSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1746898. https://www.osti.gov/servlets/purl/1746898. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1746898,
title = {Materials Data on TiSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {TiIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ti–Ir bond distances ranging from 2.88–2.92 Å. There are a spread of Ti–Si bond distances ranging from 2.70–2.73 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.39–2.46 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Ir atoms.},
doi = {10.17188/1746898},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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