U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaPdO3 by Materials Project
Abstract
LaPdO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.78 Å. Pd4+ is bonded to six O2- atoms to form corner-sharing PdO6 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There are a spread of Pd–O bond distances ranging from 2.08–2.16 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La2+ and two equivalent Pd4+ atoms. In the second O2- site, O2- is bonded to two equivalent La2+ and two equivalent Pd4+ atoms to form distorted corner-sharing OLa2Pd2 trigonal pyramids.
- Publication Date:
- Other Number(s):
- mp-16415
- 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; La-O-Pd; LaPdO3; crystal structure
- OSTI Identifier:
- 1191857
- DOI:
- https://doi.org/10.17188/1191857
Citation Formats
Materials Data on LaPdO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191857.
Materials Data on LaPdO3 by Materials Project. United States. doi:https://doi.org/10.17188/1191857
2020.
"Materials Data on LaPdO3 by Materials Project". United States. doi:https://doi.org/10.17188/1191857. https://www.osti.gov/servlets/purl/1191857. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1191857,
title = {Materials Data on LaPdO3 by Materials Project},
abstractNote = {LaPdO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.78 Å. Pd4+ is bonded to six O2- atoms to form corner-sharing PdO6 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There are a spread of Pd–O bond distances ranging from 2.08–2.16 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La2+ and two equivalent Pd4+ atoms. In the second O2- site, O2- is bonded to two equivalent La2+ and two equivalent Pd4+ atoms to form distorted corner-sharing OLa2Pd2 trigonal pyramids.},
doi = {10.17188/1191857},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}