U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PmHo by Materials Project
Abstract
HoPm crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ho is bonded to six equivalent Ho and six equivalent Pm atoms to form HoPm6Ho6 cuboctahedra that share corners with eighteen equivalent HoPm6Ho6 cuboctahedra, edges with six equivalent HoPm6Ho6 cuboctahedra, edges with twelve equivalent PmPm6Ho6 cuboctahedra, faces with eight equivalent HoPm6Ho6 cuboctahedra, and faces with twelve equivalent PmPm6Ho6 cuboctahedra. All Ho–Ho bond lengths are 3.64 Å. All Ho–Pm bond lengths are 3.57 Å. Pm is bonded to six equivalent Ho and six equivalent Pm atoms to form PmPm6Ho6 cuboctahedra that share corners with eighteen equivalent PmPm6Ho6 cuboctahedra, edges with six equivalent PmPm6Ho6 cuboctahedra, edges with twelve equivalent HoPm6Ho6 cuboctahedra, faces with eight equivalent PmPm6Ho6 cuboctahedra, and faces with twelve equivalent HoPm6Ho6 cuboctahedra. All Pm–Pm bond lengths are 3.64 Å.
- Publication Date:
- Other Number(s):
- mp-973796
- 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; Ho-Pm; PmHo; crystal structure
- OSTI Identifier:
- 1314215
- DOI:
- https://doi.org/10.17188/1314215
Citation Formats
Materials Data on PmHo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314215.
Materials Data on PmHo by Materials Project. United States. doi:https://doi.org/10.17188/1314215
2020.
"Materials Data on PmHo by Materials Project". United States. doi:https://doi.org/10.17188/1314215. https://www.osti.gov/servlets/purl/1314215. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314215,
title = {Materials Data on PmHo by Materials Project},
abstractNote = {HoPm crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ho is bonded to six equivalent Ho and six equivalent Pm atoms to form HoPm6Ho6 cuboctahedra that share corners with eighteen equivalent HoPm6Ho6 cuboctahedra, edges with six equivalent HoPm6Ho6 cuboctahedra, edges with twelve equivalent PmPm6Ho6 cuboctahedra, faces with eight equivalent HoPm6Ho6 cuboctahedra, and faces with twelve equivalent PmPm6Ho6 cuboctahedra. All Ho–Ho bond lengths are 3.64 Å. All Ho–Pm bond lengths are 3.57 Å. Pm is bonded to six equivalent Ho and six equivalent Pm atoms to form PmPm6Ho6 cuboctahedra that share corners with eighteen equivalent PmPm6Ho6 cuboctahedra, edges with six equivalent PmPm6Ho6 cuboctahedra, edges with twelve equivalent HoPm6Ho6 cuboctahedra, faces with eight equivalent PmPm6Ho6 cuboctahedra, and faces with twelve equivalent HoPm6Ho6 cuboctahedra. All Pm–Pm bond lengths are 3.64 Å.},
doi = {10.17188/1314215},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}