skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on HoTh3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1315297· OSTI ID:1315297

Th3Ho is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to eight equivalent Th and four equivalent Ho atoms to form ThHo4Th8 cuboctahedra that share corners with twelve equivalent ThHo4Th8 cuboctahedra, edges with eight equivalent HoTh12 cuboctahedra, edges with sixteen equivalent ThHo4Th8 cuboctahedra, faces with four equivalent HoTh12 cuboctahedra, and faces with fourteen equivalent ThHo4Th8 cuboctahedra. All Th–Th bond lengths are 3.56 Å. All Th–Ho bond lengths are 3.56 Å. Ho is bonded to twelve equivalent Th atoms to form HoTh12 cuboctahedra that share corners with twelve equivalent HoTh12 cuboctahedra, edges with twenty-four equivalent ThHo4Th8 cuboctahedra, faces with six equivalent HoTh12 cuboctahedra, and faces with twelve equivalent ThHo4Th8 cuboctahedra.

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:
1315297
Report Number(s):
mp-976588
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LuTh3 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1315297

Materials Data on TmTh3 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1315297

Materials Data on DyTh3 by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1315297