U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg2SnO4 by Materials Project
Abstract
Mg2SnO4 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mg2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Mg–O bond distances ranging from 2.04–2.75 Å. Sn4+ is bonded to six O2- atoms to form edge-sharing SnO6 octahedra. There are two shorter (2.08 Å) and four longer (2.09 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Mg2+ and one Sn4+ atom to form a mixture of distorted edge and corner-sharing OMg4Sn trigonal bipyramids. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Mg2+ and two equivalent Sn4+ atoms.
- Publication Date:
- Other Number(s):
- mp-755856
- 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; Mg-O-Sn; Mg2SnO4; crystal structure
- OSTI Identifier:
- 1290244
- DOI:
- https://doi.org/10.17188/1290244
Citation Formats
Materials Data on Mg2SnO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1290244.
Materials Data on Mg2SnO4 by Materials Project. United States. doi:https://doi.org/10.17188/1290244
2020.
"Materials Data on Mg2SnO4 by Materials Project". United States. doi:https://doi.org/10.17188/1290244. https://www.osti.gov/servlets/purl/1290244. Pub date:Tue May 05 04:00:00 UTC 2020
@article{osti_1290244,
title = {Materials Data on Mg2SnO4 by Materials Project},
abstractNote = {Mg2SnO4 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mg2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Mg–O bond distances ranging from 2.04–2.75 Å. Sn4+ is bonded to six O2- atoms to form edge-sharing SnO6 octahedra. There are two shorter (2.08 Å) and four longer (2.09 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Mg2+ and one Sn4+ atom to form a mixture of distorted edge and corner-sharing OMg4Sn trigonal bipyramids. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Mg2+ and two equivalent Sn4+ atoms.},
doi = {10.17188/1290244},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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