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Title: Materials Data on HoBiPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204863· OSTI ID:1204863

HoPtBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing HoBi6Pt4 tetrahedra. All Ho–Pt bond lengths are 2.91 Å. All Ho–Bi bond lengths are 3.36 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.91 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pt atoms.

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:
1204863
Report Number(s):
mp-30455
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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