U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho3AlN by Materials Project
Abstract
Ho3AlN 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 N atoms. All Ho–Al bond lengths are 3.35 Å. Both Ho–N bond lengths are 2.37 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 NHo6 octahedra. N is bonded to six equivalent Ho atoms to form NHo6 octahedra that share corners with six equivalent NHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
- Publication Date:
- Other Number(s):
- mp-1017577
- 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-Ho-N; Ho3AlN; crystal structure
- OSTI Identifier:
- 1349867
- DOI:
- https://doi.org/10.17188/1349867
Citation Formats
Materials Data on Ho3AlN by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1349867.
Materials Data on Ho3AlN by Materials Project. United States. doi:https://doi.org/10.17188/1349867
2020.
"Materials Data on Ho3AlN by Materials Project". United States. doi:https://doi.org/10.17188/1349867. https://www.osti.gov/servlets/purl/1349867. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1349867,
title = {Materials Data on Ho3AlN by Materials Project},
abstractNote = {Ho3AlN 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 N atoms. All Ho–Al bond lengths are 3.35 Å. Both Ho–N bond lengths are 2.37 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 NHo6 octahedra. N is bonded to six equivalent Ho atoms to form NHo6 octahedra that share corners with six equivalent NHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1349867},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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