Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on HfGePt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1313403· OSTI ID:1313403
HfPtGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ge atoms. All Hf–Pt bond lengths are 2.72 Å. All Hf–Ge bond lengths are 2.72 Å. Pt is bonded to four equivalent Hf atoms to form distorted PtHf4 tetrahedra that share corners with four equivalent GeHf4 tetrahedra, corners with twelve equivalent PtHf4 tetrahedra, and edges with six equivalent GeHf4 tetrahedra. Ge is bonded to four equivalent Hf atoms to form distorted GeHf4 tetrahedra that share corners with four equivalent PtHf4 tetrahedra, corners with twelve equivalent GeHf4 tetrahedra, and edges with six equivalent PtHf4 tetrahedra.
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:
1313403
Report Number(s):
mp-961676
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on HfSnPt by Materials Project
Dataset · Fri May 29 00:00:00 EDT 2020 · OSTI ID:1196084

Materials Data on TiGePt by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1313398

Materials Data on VGePt by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1313401