U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba2In2S5 by Materials Project
Abstract
Ba2In2S5 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ba–S bond distances ranging from 3.19–3.84 Å. In the second Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to eight S2- atoms. There are a spread of Ba–S bond distances ranging from 3.14–3.83 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four S2- atoms to form corner-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.43–2.55 Å. In the second In3+ site, In3+ is bonded to four S2- atoms to form corner-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.45–2.54 Å. There are five inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to three Ba2+ and two In3+ atoms. In the second S2- site, S2- is bonded to four Ba2+ and one In3+ atom to form a mixture of distorted edge and corner-sharing SBa4In trigonal bipyramids. In the third S2- site, S2- is bonded in amore »
- Publication Date:
- Other Number(s):
- mp-22841
- 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-In-S; Ba2In2S5; crystal structure
- OSTI Identifier:
- 1199011
- DOI:
- https://doi.org/10.17188/1199011
Citation Formats
Materials Data on Ba2In2S5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199011.
Materials Data on Ba2In2S5 by Materials Project. United States. doi:https://doi.org/10.17188/1199011
2020.
"Materials Data on Ba2In2S5 by Materials Project". United States. doi:https://doi.org/10.17188/1199011. https://www.osti.gov/servlets/purl/1199011. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1199011,
title = {Materials Data on Ba2In2S5 by Materials Project},
abstractNote = {Ba2In2S5 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ba–S bond distances ranging from 3.19–3.84 Å. In the second Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to eight S2- atoms. There are a spread of Ba–S bond distances ranging from 3.14–3.83 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four S2- atoms to form corner-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.43–2.55 Å. In the second In3+ site, In3+ is bonded to four S2- atoms to form corner-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.45–2.54 Å. There are five inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to three Ba2+ and two In3+ atoms. In the second S2- site, S2- is bonded to four Ba2+ and one In3+ atom to form a mixture of distorted edge and corner-sharing SBa4In trigonal bipyramids. In the third S2- site, S2- is bonded in a 4-coordinate geometry to two Ba2+ and two In3+ atoms. In the fourth S2- site, S2- is bonded to four Ba2+ and one In3+ atom to form a mixture of distorted edge and corner-sharing SBa4In trigonal bipyramids. In the fifth S2- site, S2- is bonded to three Ba2+ and two In3+ atoms to form a mixture of distorted edge and corner-sharing SBa3In2 trigonal bipyramids.},
doi = {10.17188/1199011},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}