Materials Data on Er(SiPd)2 by Materials Project
Abstract
ErPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Er–Pd bond lengths are 3.24 Å. All Er–Si bond lengths are 3.15 Å. Pd is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing PdEr4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.31 Å.
- Publication Date:
- Other Number(s):
- mp-3218
- 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; Er(SiPd)2; Er-Pd-Si; crystal structure
- OSTI Identifier:
- 1206129
- DOI:
- https://doi.org/10.17188/1206129
Citation Formats
Materials Data on Er(SiPd)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1206129.
Materials Data on Er(SiPd)2 by Materials Project. United States. doi:https://doi.org/10.17188/1206129
2020.
"Materials Data on Er(SiPd)2 by Materials Project". United States. doi:https://doi.org/10.17188/1206129. https://www.osti.gov/servlets/purl/1206129. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1206129,
title = {Materials Data on Er(SiPd)2 by Materials Project},
abstractNote = {ErPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Er–Pd bond lengths are 3.24 Å. All Er–Si bond lengths are 3.15 Å. Pd is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing PdEr4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.31 Å.},
doi = {10.17188/1206129},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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