U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho3AlC by Materials Project
Abstract
Ho3AlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a linear geometry to four equivalent Al and two equivalent C atoms. All Ho–Al bond lengths are 3.43 Å. Both Ho–C bond lengths are 2.43 Å. Al is bonded to twelve equivalent Ho atoms to form AlHo12 cuboctahedra that share corners with twelve equivalent AlHo12 cuboctahedra, faces with six equivalent AlHo12 cuboctahedra, and faces with eight equivalent CHo6 octahedra. C is bonded to six equivalent Ho atoms to form CHo6 octahedra that share corners with six equivalent CHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
- Publication Date:
- Other Number(s):
- mp-29677
- 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; Al-C-Ho; Ho3AlC; crystal structure
- OSTI Identifier:
- 1204156
- DOI:
- https://doi.org/10.17188/1204156
Citation Formats
Materials Data on Ho3AlC by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204156.
Materials Data on Ho3AlC by Materials Project. United States. doi:https://doi.org/10.17188/1204156
2020.
"Materials Data on Ho3AlC by Materials Project". United States. doi:https://doi.org/10.17188/1204156. https://www.osti.gov/servlets/purl/1204156. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1204156,
title = {Materials Data on Ho3AlC by Materials Project},
abstractNote = {Ho3AlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a linear geometry to four equivalent Al and two equivalent C atoms. All Ho–Al bond lengths are 3.43 Å. Both Ho–C bond lengths are 2.43 Å. Al is bonded to twelve equivalent Ho atoms to form AlHo12 cuboctahedra that share corners with twelve equivalent AlHo12 cuboctahedra, faces with six equivalent AlHo12 cuboctahedra, and faces with eight equivalent CHo6 octahedra. C is bonded to six equivalent Ho atoms to form CHo6 octahedra that share corners with six equivalent CHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1204156},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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