U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2CdPb by Materials Project
Abstract
K2CdPb crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.01 Å. There are a spread of K–Pb bond distances ranging from 3.79–3.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.03 Å. There are two shorter (3.78 Å) and two longer (3.94 Å) K–Pb bond lengths. Cd is bonded in a distorted linear geometry to four K and two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.91 Å. Pb is bonded in a 10-coordinate geometry to eight K and two equivalent Cd atoms.
- Publication Date:
- Other Number(s):
- mp-504498
- 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; Cd-K-Pb; K2CdPb; crystal structure
- OSTI Identifier:
- 1261753
- DOI:
- https://doi.org/10.17188/1261753
Citation Formats
Materials Data on K2CdPb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1261753.
Materials Data on K2CdPb by Materials Project. United States. doi:https://doi.org/10.17188/1261753
2020.
"Materials Data on K2CdPb by Materials Project". United States. doi:https://doi.org/10.17188/1261753. https://www.osti.gov/servlets/purl/1261753. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1261753,
title = {Materials Data on K2CdPb by Materials Project},
abstractNote = {K2CdPb crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.01 Å. There are a spread of K–Pb bond distances ranging from 3.79–3.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.03 Å. There are two shorter (3.78 Å) and two longer (3.94 Å) K–Pb bond lengths. Cd is bonded in a distorted linear geometry to four K and two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.91 Å. Pb is bonded in a 10-coordinate geometry to eight K and two equivalent Cd atoms.},
doi = {10.17188/1261753},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}