U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La4Bi2Pb by Materials Project
Abstract
La4PbBi2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to two equivalent Pb and four equivalent Bi atoms. There are one shorter (3.30 Å) and one longer (3.55 Å) La–Pb bond lengths. There are a spread of La–Bi bond distances ranging from 3.30–3.55 Å. Pb is bonded to eight equivalent La atoms to form distorted PbLa8 hexagonal bipyramids that share corners with eight equivalent BiLa8 hexagonal bipyramids, edges with four equivalent PbLa8 hexagonal bipyramids, and faces with eight equivalent BiLa8 hexagonal bipyramids. Bi is bonded to eight equivalent La atoms to form distorted BiLa8 hexagonal bipyramids that share corners with four equivalent PbLa8 hexagonal bipyramids, corners with four equivalent BiLa8 hexagonal bipyramids, edges with four equivalent BiLa8 hexagonal bipyramids, faces with four equivalent PbLa8 hexagonal bipyramids, and faces with four equivalent BiLa8 hexagonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-1223111
- 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; Bi-La-Pb; La4Bi2Pb; crystal structure
- OSTI Identifier:
- 1675620
- DOI:
- https://doi.org/10.17188/1675620
Citation Formats
Materials Data on La4Bi2Pb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1675620.
Materials Data on La4Bi2Pb by Materials Project. United States. doi:https://doi.org/10.17188/1675620
2020.
"Materials Data on La4Bi2Pb by Materials Project". United States. doi:https://doi.org/10.17188/1675620. https://www.osti.gov/servlets/purl/1675620. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1675620,
title = {Materials Data on La4Bi2Pb by Materials Project},
abstractNote = {La4PbBi2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to two equivalent Pb and four equivalent Bi atoms. There are one shorter (3.30 Å) and one longer (3.55 Å) La–Pb bond lengths. There are a spread of La–Bi bond distances ranging from 3.30–3.55 Å. Pb is bonded to eight equivalent La atoms to form distorted PbLa8 hexagonal bipyramids that share corners with eight equivalent BiLa8 hexagonal bipyramids, edges with four equivalent PbLa8 hexagonal bipyramids, and faces with eight equivalent BiLa8 hexagonal bipyramids. Bi is bonded to eight equivalent La atoms to form distorted BiLa8 hexagonal bipyramids that share corners with four equivalent PbLa8 hexagonal bipyramids, corners with four equivalent BiLa8 hexagonal bipyramids, edges with four equivalent BiLa8 hexagonal bipyramids, faces with four equivalent PbLa8 hexagonal bipyramids, and faces with four equivalent BiLa8 hexagonal bipyramids.},
doi = {10.17188/1675620},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}