Materials Data on BIrPd by Materials Project
Abstract
IrPdB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded to four equivalent B atoms to form a mixture of distorted edge and corner-sharing IrB4 tetrahedra. There are a spread of Ir–B bond distances ranging from 2.13–2.18 Å. Pd is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Pd–B bond distances ranging from 2.27–2.47 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28897
- 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; BIrPd; B-Ir-Pd
- OSTI Identifier:
- 1202973
- DOI:
- https://doi.org/10.17188/1202973
Citation Formats
The Materials Project. Materials Data on BIrPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202973.
The Materials Project. Materials Data on BIrPd by Materials Project. United States. doi:https://doi.org/10.17188/1202973
The Materials Project. 2020.
"Materials Data on BIrPd by Materials Project". United States. doi:https://doi.org/10.17188/1202973. https://www.osti.gov/servlets/purl/1202973. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202973,
title = {Materials Data on BIrPd by Materials Project},
author = {The Materials Project},
abstractNote = {IrPdB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded to four equivalent B atoms to form a mixture of distorted edge and corner-sharing IrB4 tetrahedra. There are a spread of Ir–B bond distances ranging from 2.13–2.18 Å. Pd is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Pd–B bond distances ranging from 2.27–2.47 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Pd atoms.},
doi = {10.17188/1202973},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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