U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoTh3 by Materials Project
Abstract
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.
- Publication Date:
- Other Number(s):
- mp-976588
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Ho-Th; HoTh3
- OSTI Identifier:
- 1315297
- DOI:
- https://doi.org/10.17188/1315297
Citation Formats
Materials Data on HoTh3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315297.
Materials Data on HoTh3 by Materials Project. United States. doi:https://doi.org/10.17188/1315297
2020.
"Materials Data on HoTh3 by Materials Project". United States. doi:https://doi.org/10.17188/1315297. https://www.osti.gov/servlets/purl/1315297. Pub date:Sun Jul 19 20:00:00 EDT 2020
@article{osti_1315297,
title = {Materials Data on HoTh3 by Materials Project},
abstractNote = {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.},
doi = {10.17188/1315297},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}