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Title: Materials Data on HoPt2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1201044· OSTI ID:1201044

HoPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Ho–Pt bond lengths are 3.18 Å. Pt is bonded to six equivalent Ho and six equivalent Pt atoms to form a mixture of face, edge, and corner-sharing PtHo6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.72 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:
1201044
Report Number(s):
mp-2579
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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