U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoPbAu by Materials Project
Abstract
HoAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted corner and face-sharing HoPb6Au4 tetrahedra. All Ho–Au bond lengths are 2.96 Å. All Ho–Pb bond lengths are 3.42 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pb atoms. All Au–Pb bond lengths are 2.96 Å. Pb is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Au atoms.
- Publication Date:
- Other Number(s):
- mp-30389
- 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; Au-Ho-Pb; HoPbAu; crystal structure
- OSTI Identifier:
- 1204802
- DOI:
- https://doi.org/10.17188/1204802
Citation Formats
Materials Data on HoPbAu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204802.
Materials Data on HoPbAu by Materials Project. United States. doi:https://doi.org/10.17188/1204802
2020.
"Materials Data on HoPbAu by Materials Project". United States. doi:https://doi.org/10.17188/1204802. https://www.osti.gov/servlets/purl/1204802. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1204802,
title = {Materials Data on HoPbAu by Materials Project},
abstractNote = {HoAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted corner and face-sharing HoPb6Au4 tetrahedra. All Ho–Au bond lengths are 2.96 Å. All Ho–Pb bond lengths are 3.42 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pb atoms. All Au–Pb bond lengths are 2.96 Å. Pb is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Au atoms.},
doi = {10.17188/1204802},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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