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Title: Materials Data on MnFePt2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1733786· OSTI ID:1733786

MnFePt2 is Tetraauricupride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Pt2- atoms. All Mn–Pt bond lengths are 2.64 Å. Fe2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.65 Å. Pt2- is bonded to four equivalent Mn2+, four equivalent Fe2+, and four equivalent Pt2- atoms to form a mixture of distorted face, edge, and corner-sharing PtMn4Fe4Pt4 cuboctahedra. All Pt–Pt bond lengths are 2.66 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1733786
Report Number(s):
mp-1221659
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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