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Materials Data on Ni4GePt5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1693375· OSTI ID:1693375
Pt5Ni4Ge crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are three inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded to four equivalent Ni2+ and four equivalent Ge2+ atoms to form a mixture of distorted face, edge, and corner-sharing PtNi4Ge4 cuboctahedra. All Pt–Ni bond lengths are 2.68 Å. All Pt–Ge bond lengths are 2.67 Å. In the second Pt2- site, Pt2- is bonded in a distorted body-centered cubic geometry to eight Ni2+ atoms. There are four shorter (2.63 Å) and four longer (2.65 Å) Pt–Ni bond lengths. In the third Pt2- site, Pt2- is bonded to eight equivalent Ni2+ atoms to form a mixture of distorted face and edge-sharing PtNi8 cuboctahedra. All Pt–Ni bond lengths are 2.66 Å. There are two inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded in a body-centered cubic geometry to eight Pt2- atoms. In the second Ni2+ site, Ni2+ is bonded in a body-centered cubic geometry to eight Pt2- atoms. Ge2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- 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:
1693375
Report Number(s):
mp-1220122
Country of Publication:
United States
Language:
English

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