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

Materials Data on Hf3Co by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1677358· OSTI ID:1677358
Hf3Co is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to eight equivalent Hf and four equivalent Co atoms to form distorted HfHf8Co4 cuboctahedra that share corners with twelve equivalent HfHf8Co4 cuboctahedra, edges with eight equivalent CoHf12 cuboctahedra, edges with sixteen equivalent HfHf8Co4 cuboctahedra, faces with four equivalent CoHf12 cuboctahedra, and faces with fourteen equivalent HfHf8Co4 cuboctahedra. All Hf–Hf bond lengths are 3.00 Å. All Hf–Co bond lengths are 3.00 Å. Co is bonded to twelve equivalent Hf atoms to form CoHf12 cuboctahedra that share corners with twelve equivalent CoHf12 cuboctahedra, edges with twenty-four equivalent HfHf8Co4 cuboctahedra, faces with six equivalent CoHf12 cuboctahedra, and faces with twelve equivalent HfHf8Co4 cuboctahedra.
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:
1677358
Report Number(s):
mp-1184654
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Hf3Ni by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1711933

Materials Data on Pm3Hf by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1710925

Materials Data on InAg3 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1204760