U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfSnO3 by Materials Project
Abstract
HfSnO3 is Hydrophilite-derived structured and crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three HfSnO3 sheets oriented in the (0, 0, 1) direction. Hf4+ is bonded to six equivalent O2- atoms to form edge-sharing HfO6 octahedra. There are three shorter (2.09 Å) and three longer (2.10 Å) Hf–O bond lengths. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sn–O bond lengths are 2.20 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Hf4+ and one Sn2+ atom.
- Publication Date:
- Other Number(s):
- mp-776083
- 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; Hf-O-Sn; HfSnO3; crystal structure
- OSTI Identifier:
- 1304122
- DOI:
- https://doi.org/10.17188/1304122
Citation Formats
Materials Data on HfSnO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1304122.
Materials Data on HfSnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1304122
2020.
"Materials Data on HfSnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1304122. https://www.osti.gov/servlets/purl/1304122. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1304122,
title = {Materials Data on HfSnO3 by Materials Project},
abstractNote = {HfSnO3 is Hydrophilite-derived structured and crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three HfSnO3 sheets oriented in the (0, 0, 1) direction. Hf4+ is bonded to six equivalent O2- atoms to form edge-sharing HfO6 octahedra. There are three shorter (2.09 Å) and three longer (2.10 Å) Hf–O bond lengths. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sn–O bond lengths are 2.20 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Hf4+ and one Sn2+ atom.},
doi = {10.17188/1304122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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