U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba4Ga2Fe(S3F2)2 by Materials Project
Abstract
Ba4F4FeGa2S6 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 4-coordinate geometry to one S2- and four F1- atoms. The Ba–S bond length is 3.28 Å. There are a spread of Ba–F bond distances ranging from 2.66–2.73 Å. In the second Ba2+ site, Ba2+ is bonded in a 4-coordinate geometry to one S2- and four F1- atoms. The Ba–S bond length is 3.29 Å. There are a spread of Ba–F bond distances ranging from 2.66–2.74 Å. Fe2+ is bonded to six S2- atoms to form FeS6 octahedra that share corners with four GaS4 tetrahedra and edges with two GaS4 tetrahedra. There are a spread of Fe–S bond distances ranging from 2.58–2.69 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four S2- atoms to form GaS4 tetrahedra that share corners with two equivalent FeS6 octahedra, corners with two equivalent GaS4 tetrahedra, and an edgeedge with one FeS6 octahedra. The corner-sharing octahedra tilt angles range from 46–58°. There are a spread of Ga–S bond distances ranging from 2.25–2.35 Å. In the second Ga3+ site, Ga3+ ismore »
- Publication Date:
- Other Number(s):
- mp-1204862
- 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-F-Fe-Ga-S; Ba4Ga2Fe(S3F2)2; crystal structure
- OSTI Identifier:
- 1729360
- DOI:
- https://doi.org/10.17188/1729360
Citation Formats
Materials Data on Ba4Ga2Fe(S3F2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1729360.
Materials Data on Ba4Ga2Fe(S3F2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1729360
2020.
"Materials Data on Ba4Ga2Fe(S3F2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1729360. https://www.osti.gov/servlets/purl/1729360. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1729360,
title = {Materials Data on Ba4Ga2Fe(S3F2)2 by Materials Project},
abstractNote = {Ba4F4FeGa2S6 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 4-coordinate geometry to one S2- and four F1- atoms. The Ba–S bond length is 3.28 Å. There are a spread of Ba–F bond distances ranging from 2.66–2.73 Å. In the second Ba2+ site, Ba2+ is bonded in a 4-coordinate geometry to one S2- and four F1- atoms. The Ba–S bond length is 3.29 Å. There are a spread of Ba–F bond distances ranging from 2.66–2.74 Å. Fe2+ is bonded to six S2- atoms to form FeS6 octahedra that share corners with four GaS4 tetrahedra and edges with two GaS4 tetrahedra. There are a spread of Fe–S bond distances ranging from 2.58–2.69 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four S2- atoms to form GaS4 tetrahedra that share corners with two equivalent FeS6 octahedra, corners with two equivalent GaS4 tetrahedra, and an edgeedge with one FeS6 octahedra. The corner-sharing octahedra tilt angles range from 46–58°. There are a spread of Ga–S bond distances ranging from 2.25–2.35 Å. In the second Ga3+ site, Ga3+ is bonded to four S2- atoms to form GaS4 tetrahedra that share corners with two equivalent FeS6 octahedra, corners with two equivalent GaS4 tetrahedra, and an edgeedge with one FeS6 octahedra. The corner-sharing octahedra tilt angles range from 46–58°. There are a spread of Ga–S bond distances ranging from 2.25–2.35 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to one Fe2+ and one Ga3+ atom. In the second S2- site, S2- is bonded to two equivalent Ba2+, one Fe2+, and two Ga3+ atoms to form distorted SBa2Ga2Fe trigonal bipyramids that share corners with eight FBa4 tetrahedra and corners with three equivalent SBa2Ga2Fe trigonal bipyramids. In the third S2- site, S2- is bonded to two equivalent Ba2+, one Fe2+, and two Ga3+ atoms to form distorted SBa2Ga2Fe trigonal bipyramids that share corners with eight FBa4 tetrahedra and corners with three equivalent SBa2Ga2Fe trigonal bipyramids. In the fourth S2- site, S2- is bonded in a 1-coordinate geometry to one Fe2+ and one Ga3+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to four Ba2+ atoms to form FBa4 tetrahedra that share corners with four FBa4 tetrahedra, corners with four SBa2Ga2Fe trigonal bipyramids, and edges with four FBa4 tetrahedra. In the second F1- site, F1- is bonded to four Ba2+ atoms to form FBa4 tetrahedra that share corners with four FBa4 tetrahedra, corners with four SBa2Ga2Fe trigonal bipyramids, and edges with four FBa4 tetrahedra.},
doi = {10.17188/1729360},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}