U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfInPt2 by Materials Project
Abstract
HfPt2In is alpha iridium vanadium-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Hf–Pt bond lengths are 2.81 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Pt–In bond lengths are 3.00 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.
- Publication Date:
- Other Number(s):
- mp-1224456
- 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; Hf-In-Pt; HfInPt2; crystal structure
- OSTI Identifier:
- 1744171
- DOI:
- https://doi.org/10.17188/1744171
Citation Formats
Materials Data on HfInPt2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1744171.
Materials Data on HfInPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1744171
2020.
"Materials Data on HfInPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1744171. https://www.osti.gov/servlets/purl/1744171. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1744171,
title = {Materials Data on HfInPt2 by Materials Project},
abstractNote = {HfPt2In is alpha iridium vanadium-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Hf–Pt bond lengths are 2.81 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Pt–In bond lengths are 3.00 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.},
doi = {10.17188/1744171},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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