U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on In3Pb by Materials Project
Abstract
In3Pb is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. In is bonded in a 4-coordinate geometry to four equivalent Pb atoms. There are two shorter (3.44 Å) and two longer (3.47 Å) In–Pb bond lengths. Pb is bonded to twelve equivalent In atoms to form a mixture of corner and face-sharing PbIn12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1184932
- 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; In-Pb; In3Pb; crystal structure
- OSTI Identifier:
- 1653040
- DOI:
- https://doi.org/10.17188/1653040
Citation Formats
Materials Data on In3Pb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1653040.
Materials Data on In3Pb by Materials Project. United States. doi:https://doi.org/10.17188/1653040
2020.
"Materials Data on In3Pb by Materials Project". United States. doi:https://doi.org/10.17188/1653040. https://www.osti.gov/servlets/purl/1653040. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1653040,
title = {Materials Data on In3Pb by Materials Project},
abstractNote = {In3Pb is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. In is bonded in a 4-coordinate geometry to four equivalent Pb atoms. There are two shorter (3.44 Å) and two longer (3.47 Å) In–Pb bond lengths. Pb is bonded to twelve equivalent In atoms to form a mixture of corner and face-sharing PbIn12 cuboctahedra.},
doi = {10.17188/1653040},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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