U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on In2Sn2O7 by Materials Project
Abstract
In2Sn2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. In3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.25 Å) and six longer (2.46 Å) In–O bond lengths. Sn4+ is bonded to six equivalent O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Sn–O bond lengths are 2.07 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent In3+ and two equivalent Sn4+ atoms to form a mixture of distorted edge and corner-sharing OIn2Sn2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent In3+ atoms to form a mixture of edge and corner-sharing OIn4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-755027
- 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; In-O-Sn; In2Sn2O7; crystal structure
- OSTI Identifier:
- 1289738
- DOI:
- https://doi.org/10.17188/1289738
Citation Formats
Materials Data on In2Sn2O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289738.
Materials Data on In2Sn2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1289738
2020.
"Materials Data on In2Sn2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1289738. https://www.osti.gov/servlets/purl/1289738. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289738,
title = {Materials Data on In2Sn2O7 by Materials Project},
abstractNote = {In2Sn2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. In3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.25 Å) and six longer (2.46 Å) In–O bond lengths. Sn4+ is bonded to six equivalent O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Sn–O bond lengths are 2.07 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent In3+ and two equivalent Sn4+ atoms to form a mixture of distorted edge and corner-sharing OIn2Sn2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent In3+ atoms to form a mixture of edge and corner-sharing OIn4 tetrahedra.},
doi = {10.17188/1289738},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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