U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaLaAgTe3 by Materials Project
Abstract
BaLaAgTe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Ba–Te bond distances ranging from 3.49–4.03 Å. La3+ is bonded to six Te2- atoms to form LaTe6 octahedra that share corners with two equivalent LaTe6 octahedra, edges with two equivalent LaTe6 octahedra, and edges with four equivalent AgTe4 tetrahedra. The corner-sharing octahedral tilt angles are 44°. There are two shorter (3.20 Å) and four longer (3.25 Å) La–Te bond lengths. Ag1+ is bonded to four Te2- atoms to form AgTe4 tetrahedra that share corners with two equivalent AgTe4 tetrahedra and edges with four equivalent LaTe6 octahedra. There are two shorter (2.81 Å) and two longer (2.87 Å) Ag–Te bond lengths. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Ba2+, two equivalent La3+, and one Ag1+ atom. In the second Te2- site, Te2- is bonded to two equivalent Ba2+, two equivalent La3+, and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing TeBa2La2Ag2 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Publication Date:
- Other Number(s):
- mp-1214348
- 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; Ag-Ba-La-Te; BaLaAgTe3; crystal structure
- OSTI Identifier:
- 1681392
- DOI:
- https://doi.org/10.17188/1681392
Citation Formats
Materials Data on BaLaAgTe3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681392.
Materials Data on BaLaAgTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1681392
2020.
"Materials Data on BaLaAgTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1681392. https://www.osti.gov/servlets/purl/1681392. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1681392,
title = {Materials Data on BaLaAgTe3 by Materials Project},
abstractNote = {BaLaAgTe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Ba–Te bond distances ranging from 3.49–4.03 Å. La3+ is bonded to six Te2- atoms to form LaTe6 octahedra that share corners with two equivalent LaTe6 octahedra, edges with two equivalent LaTe6 octahedra, and edges with four equivalent AgTe4 tetrahedra. The corner-sharing octahedral tilt angles are 44°. There are two shorter (3.20 Å) and four longer (3.25 Å) La–Te bond lengths. Ag1+ is bonded to four Te2- atoms to form AgTe4 tetrahedra that share corners with two equivalent AgTe4 tetrahedra and edges with four equivalent LaTe6 octahedra. There are two shorter (2.81 Å) and two longer (2.87 Å) Ag–Te bond lengths. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Ba2+, two equivalent La3+, and one Ag1+ atom. In the second Te2- site, Te2- is bonded to two equivalent Ba2+, two equivalent La3+, and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing TeBa2La2Ag2 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1681392},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}