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Materials Data on FeNiPt2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189604· OSTI ID:1189604
Pt2FeNi crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.67 Å. Pt2- is bonded to four equivalent Fe2+, four equivalent Pt2-, and four equivalent Ni2+ atoms to form a mixture of distorted face, edge, and corner-sharing PtFe4Ni4Pt4 cuboctahedra. All Pt–Pt bond lengths are 2.74 Å. All Pt–Ni bond lengths are 2.67 Å. Ni2+ 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:
1189604
Report Number(s):
mp-13463
Country of Publication:
United States
Language:
English

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