U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La5CoPb3 by Materials Project
Abstract
La5CoPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to two equivalent Co and five equivalent Pb atoms. Both La–Co bond lengths are 2.87 Å. There are a spread of La–Pb bond distances ranging from 3.40–3.97 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.45 Å. Co is bonded to six equivalent La atoms to form face-sharing CoLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.
- Publication Date:
- Other Number(s):
- mp-1188521
- 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; Co-La-Pb; La5CoPb3; crystal structure
- OSTI Identifier:
- 1672196
- DOI:
- https://doi.org/10.17188/1672196
Citation Formats
Materials Data on La5CoPb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1672196.
Materials Data on La5CoPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1672196
2020.
"Materials Data on La5CoPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1672196. https://www.osti.gov/servlets/purl/1672196. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1672196,
title = {Materials Data on La5CoPb3 by Materials Project},
abstractNote = {La5CoPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to two equivalent Co and five equivalent Pb atoms. Both La–Co bond lengths are 2.87 Å. There are a spread of La–Pb bond distances ranging from 3.40–3.97 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.45 Å. Co is bonded to six equivalent La atoms to form face-sharing CoLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.},
doi = {10.17188/1672196},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon May 04 04:00:00 UTC 2020},
month = {Mon May 04 04:00:00 UTC 2020}
}
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