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Materials Data on SbPd3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1314100· OSTI ID:1314100
Pd3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Pd–Pd bond lengths are 2.79 Å. All Pd–Sb bond lengths are 2.79 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight equivalent Pd and six equivalent Sb atoms. All Pd–Sb bond lengths are 3.22 Å. Sb is bonded in a distorted body-centered cubic geometry to fourteen Pd atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1314100
Report Number(s):
mp-973402
Country of Publication:
United States
Language:
English

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