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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1184932
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; In3Pb; In-Pb
- OSTI Identifier:
- 1653040
- DOI:
- https://doi.org/10.17188/1653040
Citation Formats
The Materials Project. Materials Data on In3Pb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1653040.
The Materials Project. Materials Data on In3Pb by Materials Project. United States. doi:https://doi.org/10.17188/1653040
The Materials Project. 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},
author = {The 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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