Materials Data on SnO by Materials Project

doi:10.17188/1267129

Title: Materials Data on SnO by Materials Project

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Abstract

SnO is lead oxide structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two SnO sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sn–O bond lengths are 2.26 Å. O2- is bonded to four equivalent Sn2+ atoms to form a mixture of edge and corner-sharing OSn4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2017-07-24

Other Number(s):: mp-545820

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; SnO; O-Sn

OSTI Identifier:: 1267129

DOI:: https://doi.org/10.17188/1267129

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                    The Materials Project. Materials Data on SnO by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1267129.

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                    The Materials Project. Materials Data on SnO by Materials Project.  United States.  doi:https://doi.org/10.17188/1267129

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                    The Materials Project. 2017.  
"Materials Data on SnO by Materials Project".  United States.  doi:https://doi.org/10.17188/1267129.  https://www.osti.gov/servlets/purl/1267129. Pub date:Mon Jul 24 00:00:00 EDT 2017

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@article{osti_1267129,

  title        = {Materials Data on SnO by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SnO is lead oxide structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two SnO sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sn–O bond lengths are 2.26 Å. O2- is bonded to four equivalent Sn2+ atoms to form a mixture of edge and corner-sharing OSn4 tetrahedra.},

  doi          = {10.17188/1267129},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1267129

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Materials Data on SnO by Materials Project

Dataset The Materials Project

SnO is lead oxide structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnO sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sn–O bond lengths are 2.26 Å. O2- is bonded to four equivalent Sn2+ atoms to form a mixture of edge and corner-sharing OSn4 tetrahedra.
Materials Data on SnO by Materials Project

Dataset The Materials Project

SnO is lead oxide structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is two-dimensional and consists of one SnO sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. There are one shorter (2.15 Å) and two longer (2.16 Å) Sn–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Sn2+ atoms.
Materials Data on SnO by Materials Project

Dataset The Materials Project

SnO is Tetraauricupride structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnO sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Sn–O bond lengths are 2.32 Å. O2- is bonded in a rectangular see-saw-like geometry to four equivalent Sn2+ atoms.
Materials Data on SnO by Materials Project

Dataset The Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
Materials Data on SnO by Materials Project

Dataset The Materials Project

SnO is Tetraauricupride structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnO sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Sn–O bond lengths are 2.32 Å. O2- is bonded in a rectangular see-saw-like geometry to four equivalent Sn2+ atoms.

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