Materials Data on SbOF by Materials Project

doi:10.17188/1291722

Title: Materials Data on SbOF by Materials Project

Dataset

Abstract

SbOF crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbOF ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to three equivalent O2- and one F1- atom. There are one shorter (2.03 Å) and two longer (2.19 Å) Sb–O bond lengths. The Sb–F bond length is 2.00 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-7609

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; SbOF; F-O-Sb

OSTI Identifier:: 1291722

DOI:: https://doi.org/10.17188/1291722

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                    The Materials Project. Materials Data on SbOF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291722.

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                    The Materials Project. Materials Data on SbOF by Materials Project.  United States.  doi:https://doi.org/10.17188/1291722

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                    The Materials Project. 2020.  
"Materials Data on SbOF by Materials Project".  United States.  doi:https://doi.org/10.17188/1291722.  https://www.osti.gov/servlets/purl/1291722. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1291722,

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

  author       = {The Materials Project},

  abstractNote = {SbOF crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbOF ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to three equivalent O2- and one F1- atom. There are one shorter (2.03 Å) and two longer (2.19 Å) Sb–O bond lengths. The Sb–F bond length is 2.00 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.},

  doi          = {10.17188/1291722},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1291722

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