Materials Data on ScOF by Materials Project

doi:10.17188/1208322

Title: Materials Data on ScOF by Materials Project

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Abstract

ScOF is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sc3+ is bonded to four equivalent O2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing ScO4F3 pentagonal bipyramids. There are a spread of Sc–O bond distances ranging from 2.08–2.16 Å. There are a spread of Sc–F bond distances ranging from 2.15–2.30 Å. O2- is bonded to four equivalent Sc3+ atoms to form a mixture of distorted corner and edge-sharing OSc4 tetrahedra. F1- is bonded in a 3-coordinate geometry to three equivalent Sc3+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-4661

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; ScOF; F-O-Sc

OSTI Identifier:: 1208322

DOI:: https://doi.org/10.17188/1208322

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                    The Materials Project. Materials Data on ScOF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208322.

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                    The Materials Project. Materials Data on ScOF by Materials Project.  United States.  doi:https://doi.org/10.17188/1208322

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                    The Materials Project. 2020.  
"Materials Data on ScOF by Materials Project".  United States.  doi:https://doi.org/10.17188/1208322.  https://www.osti.gov/servlets/purl/1208322. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1208322,

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

  author       = {The Materials Project},

  abstractNote = {ScOF is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sc3+ is bonded to four equivalent O2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing ScO4F3 pentagonal bipyramids. There are a spread of Sc–O bond distances ranging from 2.08–2.16 Å. There are a spread of Sc–F bond distances ranging from 2.15–2.30 Å. O2- is bonded to four equivalent Sc3+ atoms to form a mixture of distorted corner and edge-sharing OSc4 tetrahedra. F1- is bonded in a 3-coordinate geometry to three equivalent Sc3+ atoms.},

  doi          = {10.17188/1208322},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1208322

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