U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba4LiGa5Se12 by Materials Project
Abstract
Ba4LiGa5Se12 crystallizes in the tetragonal P-42_1c space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Se2- atoms to form distorted LiSe4 tetrahedra that share corners with four equivalent GaSe4 tetrahedra and edges with two equivalent GaSe4 tetrahedra. All Li–Se bond lengths are 2.55 Å. Ba2+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Ba–Se bond distances ranging from 3.36–3.83 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four Se2- atoms to form GaSe4 tetrahedra that share a cornercorner with one LiSe4 tetrahedra and corners with three GaSe4 tetrahedra. There are a spread of Ga–Se bond distances ranging from 2.38–2.47 Å. In the second Ga3+ site, Ga3+ is bonded to four equivalent Se2- atoms to form GaSe4 tetrahedra that share corners with four equivalent GaSe4 tetrahedra and edges with two equivalent LiSe4 tetrahedra. All Ga–Se bond lengths are 2.44 Å. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent Ba2+, and two Ga3+ atoms. In the second Se2- site, Se2- is bonded to four equivalent Ba2+ and one Ga3+more »
- Publication Date:
- Other Number(s):
- mp-1197353
- 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; Ba-Ga-Li-Se; Ba4LiGa5Se12; crystal structure
- OSTI Identifier:
- 1685179
- DOI:
- https://doi.org/10.17188/1685179
Citation Formats
Materials Data on Ba4LiGa5Se12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685179.
Materials Data on Ba4LiGa5Se12 by Materials Project. United States. doi:https://doi.org/10.17188/1685179
2020.
"Materials Data on Ba4LiGa5Se12 by Materials Project". United States. doi:https://doi.org/10.17188/1685179. https://www.osti.gov/servlets/purl/1685179. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1685179,
title = {Materials Data on Ba4LiGa5Se12 by Materials Project},
abstractNote = {Ba4LiGa5Se12 crystallizes in the tetragonal P-42_1c space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Se2- atoms to form distorted LiSe4 tetrahedra that share corners with four equivalent GaSe4 tetrahedra and edges with two equivalent GaSe4 tetrahedra. All Li–Se bond lengths are 2.55 Å. Ba2+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Ba–Se bond distances ranging from 3.36–3.83 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four Se2- atoms to form GaSe4 tetrahedra that share a cornercorner with one LiSe4 tetrahedra and corners with three GaSe4 tetrahedra. There are a spread of Ga–Se bond distances ranging from 2.38–2.47 Å. In the second Ga3+ site, Ga3+ is bonded to four equivalent Se2- atoms to form GaSe4 tetrahedra that share corners with four equivalent GaSe4 tetrahedra and edges with two equivalent LiSe4 tetrahedra. All Ga–Se bond lengths are 2.44 Å. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent Ba2+, and two Ga3+ atoms. In the second Se2- site, Se2- is bonded to four equivalent Ba2+ and one Ga3+ atom to form a mixture of distorted edge and corner-sharing SeBa4Ga trigonal bipyramids. In the third Se2- site, Se2- is bonded in a 2-coordinate geometry to two equivalent Ba2+ and two equivalent Ga3+ atoms.},
doi = {10.17188/1685179},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}