U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li7Pb2 by Materials Project
Abstract
Li7Pb2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are four inequivalent Li sites. In the first Li site, Li is bonded in a 8-coordinate geometry to eight Li and six equivalent Pb atoms. There are two shorter (2.79 Å) and six longer (2.88 Å) Li–Li bond lengths. All Li–Pb bond lengths are 3.41 Å. In the second Li site, Li is bonded in a distorted trigonal non-coplanar geometry to one Li and three equivalent Pb atoms. All Li–Pb bond lengths are 2.85 Å. In the third Li site, Li is bonded in a 1-coordinate geometry to four equivalent Pb atoms. There are one shorter (2.92 Å) and three longer (3.18 Å) Li–Pb bond lengths. In the fourth Li site, Li is bonded to three equivalent Li and four equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing LiLi3Pb4 tetrahedra. There are one shorter (2.91 Å) and three longer (2.98 Å) Li–Pb bond lengths. Pb is bonded in a 8-coordinate geometry to fourteen Li atoms.
- Publication Date:
- Other Number(s):
- mp-30761
- 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; Li-Pb; Li7Pb2; crystal structure
- OSTI Identifier:
- 1205122
- DOI:
- https://doi.org/10.17188/1205122
Citation Formats
Materials Data on Li7Pb2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205122.
Materials Data on Li7Pb2 by Materials Project. United States. doi:https://doi.org/10.17188/1205122
2020.
"Materials Data on Li7Pb2 by Materials Project". United States. doi:https://doi.org/10.17188/1205122. https://www.osti.gov/servlets/purl/1205122. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205122,
title = {Materials Data on Li7Pb2 by Materials Project},
abstractNote = {Li7Pb2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are four inequivalent Li sites. In the first Li site, Li is bonded in a 8-coordinate geometry to eight Li and six equivalent Pb atoms. There are two shorter (2.79 Å) and six longer (2.88 Å) Li–Li bond lengths. All Li–Pb bond lengths are 3.41 Å. In the second Li site, Li is bonded in a distorted trigonal non-coplanar geometry to one Li and three equivalent Pb atoms. All Li–Pb bond lengths are 2.85 Å. In the third Li site, Li is bonded in a 1-coordinate geometry to four equivalent Pb atoms. There are one shorter (2.92 Å) and three longer (3.18 Å) Li–Pb bond lengths. In the fourth Li site, Li is bonded to three equivalent Li and four equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing LiLi3Pb4 tetrahedra. There are one shorter (2.91 Å) and three longer (2.98 Å) Li–Pb bond lengths. Pb is bonded in a 8-coordinate geometry to fourteen Li atoms.},
doi = {10.17188/1205122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}