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Materials Data on BiPtPb3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1283662· OSTI ID:1283662
PtPb3Bi crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Pt is bonded in a 2-coordinate geometry to one Pt, six Pb, and two equivalent Bi atoms. The Pt–Pt bond length is 2.87 Å. There are two shorter (3.01 Å) and four longer (3.05 Å) Pt–Pb bond lengths. Both Pt–Bi bond lengths are 2.87 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 10-coordinate geometry to one Pt, six Pb, and three equivalent Bi atoms. There are four shorter (3.51 Å) and two longer (3.60 Å) Pb–Pb bond lengths. There are two shorter (3.48 Å) and one longer (3.49 Å) Pb–Bi bond lengths. In the second Pb site, Pb is bonded in a 4-coordinate geometry to four equivalent Pt and four equivalent Pb atoms. Bi is bonded in a 2-coordinate geometry to two equivalent Pt and six equivalent Pb 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:
1283662
Report Number(s):
mp-680530
Country of Publication:
United States
Language:
English

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