Materials Data on U3(Si3Pd10)2 by Materials Project
Abstract
U3Pd20Si6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted tetrahedral geometry to four equivalent Pd atoms. All U–Pd bond lengths are 2.86 Å. In the second U site, U is bonded in a cuboctahedral geometry to twelve equivalent Pd atoms. All U–Pd bond lengths are 3.03 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 2-coordinate geometry to one U and two equivalent Si atoms. Both Pd–Si bond lengths are 2.44 Å. In the second Pd site, Pd is bonded to one U and three equivalent Si atoms to form a mixture of edge and corner-sharing PdUSi3 tetrahedra. All Pd–Si bond lengths are 2.50 Å. Si is bonded in a 8-coordinate geometry to eight Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-630265
- 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; U3(Si3Pd10)2; Pd-Si-U
- OSTI Identifier:
- 1278978
- DOI:
- https://doi.org/10.17188/1278978
Citation Formats
The Materials Project. Materials Data on U3(Si3Pd10)2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1278978.
The Materials Project. Materials Data on U3(Si3Pd10)2 by Materials Project. United States. doi:https://doi.org/10.17188/1278978
The Materials Project. 2017.
"Materials Data on U3(Si3Pd10)2 by Materials Project". United States. doi:https://doi.org/10.17188/1278978. https://www.osti.gov/servlets/purl/1278978. Pub date:Fri Jun 23 00:00:00 EDT 2017
@article{osti_1278978,
title = {Materials Data on U3(Si3Pd10)2 by Materials Project},
author = {The Materials Project},
abstractNote = {U3Pd20Si6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted tetrahedral geometry to four equivalent Pd atoms. All U–Pd bond lengths are 2.86 Å. In the second U site, U is bonded in a cuboctahedral geometry to twelve equivalent Pd atoms. All U–Pd bond lengths are 3.03 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 2-coordinate geometry to one U and two equivalent Si atoms. Both Pd–Si bond lengths are 2.44 Å. In the second Pd site, Pd is bonded to one U and three equivalent Si atoms to form a mixture of edge and corner-sharing PdUSi3 tetrahedra. All Pd–Si bond lengths are 2.50 Å. Si is bonded in a 8-coordinate geometry to eight Pd atoms.},
doi = {10.17188/1278978},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 23 00:00:00 EDT 2017},
month = {Fri Jun 23 00:00:00 EDT 2017}
}