U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KPdF3 by Materials Project
Abstract
KPdF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with eight equivalent PdF6 octahedra. All K–F bond lengths are 3.05 Å. Pd2+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.15 Å. F1- is bonded to four equivalent K1+ and two equivalent Pd2+ atoms to form a mixture of distorted face, edge, and corner-sharing FK4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
- Publication Date:
- Other Number(s):
- mp-9061
- 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; F-K-Pd; KPdF3; crystal structure
- OSTI Identifier:
- 1312942
- DOI:
- https://doi.org/10.17188/1312942
Citation Formats
Materials Data on KPdF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312942.
Materials Data on KPdF3 by Materials Project. United States. doi:https://doi.org/10.17188/1312942
2020.
"Materials Data on KPdF3 by Materials Project". United States. doi:https://doi.org/10.17188/1312942. https://www.osti.gov/servlets/purl/1312942. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1312942,
title = {Materials Data on KPdF3 by Materials Project},
abstractNote = {KPdF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with eight equivalent PdF6 octahedra. All K–F bond lengths are 3.05 Å. Pd2+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.15 Å. F1- is bonded to four equivalent K1+ and two equivalent Pd2+ atoms to form a mixture of distorted face, edge, and corner-sharing FK4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1312942},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}