U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La8Al7InO24 by Materials Project
Abstract
La8InAl7O24 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La3+ is bonded to twelve O2- atoms to form LaO12 cuboctahedra that share corners with twelve equivalent LaO12 cuboctahedra, faces with six equivalent LaO12 cuboctahedra, a faceface with one InO6 octahedra, and faces with seven AlO6 octahedra. There are a spread of La–O bond distances ranging from 2.69–2.77 Å. In3+ is bonded to six equivalent O2- atoms to form InO6 octahedra that share corners with six equivalent AlO6 octahedra and faces with eight equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.06 Å. There are three inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with two equivalent InO6 octahedra, corners with four equivalent AlO6 octahedra, and faces with eight equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There is two shorter (1.80 Å) and four longer (1.95 Å) Al–O bond length. In the second Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six AlO6 octahedra and faces with eight equivalent LaO12more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-997589
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; La8Al7InO24; Al-In-La-O
- OSTI Identifier:
- 1317255
- DOI:
- https://doi.org/10.17188/1317255
Citation Formats
The Materials Project. Materials Data on La8Al7InO24 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317255.
The Materials Project. Materials Data on La8Al7InO24 by Materials Project. United States. doi:https://doi.org/10.17188/1317255
The Materials Project. 2020.
"Materials Data on La8Al7InO24 by Materials Project". United States. doi:https://doi.org/10.17188/1317255. https://www.osti.gov/servlets/purl/1317255. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1317255,
title = {Materials Data on La8Al7InO24 by Materials Project},
author = {The Materials Project},
abstractNote = {La8InAl7O24 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La3+ is bonded to twelve O2- atoms to form LaO12 cuboctahedra that share corners with twelve equivalent LaO12 cuboctahedra, faces with six equivalent LaO12 cuboctahedra, a faceface with one InO6 octahedra, and faces with seven AlO6 octahedra. There are a spread of La–O bond distances ranging from 2.69–2.77 Å. In3+ is bonded to six equivalent O2- atoms to form InO6 octahedra that share corners with six equivalent AlO6 octahedra and faces with eight equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.06 Å. There are three inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with two equivalent InO6 octahedra, corners with four equivalent AlO6 octahedra, and faces with eight equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There is two shorter (1.80 Å) and four longer (1.95 Å) Al–O bond length. In the second Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six AlO6 octahedra and faces with eight equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There is four shorter (1.91 Å) and two longer (1.94 Å) Al–O bond length. In the third Al3+ site, Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent AlO6 octahedra and faces with eight equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Al–O bond lengths are 1.92 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to four equivalent La3+, one In3+, and one Al3+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to four equivalent La3+ and two Al3+ atoms. In the third O2- site, O2- is bonded in a distorted linear geometry to four equivalent La3+ and two Al3+ atoms.},
doi = {10.17188/1317255},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}