Materials Data on GdOF by Materials Project

doi:10.17188/1289351

Title: Materials Data on GdOF by Materials Project

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Abstract

GdOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Gd3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Gd–O bond lengths are 2.29 Å. All Gd–F bond lengths are 2.54 Å. O2- is bonded to four equivalent Gd3+ atoms to form distorted OGd4 tetrahedra that share corners with four equivalent OGd4 tetrahedra, corners with twelve equivalent FGd4 tetrahedra, edges with two equivalent FGd4 tetrahedra, and edges with four equivalent OGd4 tetrahedra. F1- is bonded to four equivalent Gd3+ atoms to form distorted FGd4 tetrahedra that share corners with four equivalent FGd4 tetrahedra, corners with twelve equivalent OGd4 tetrahedra, edges with two equivalent OGd4 tetrahedra, and edges with four equivalent FGd4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-754349

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; GdOF; F-Gd-O

OSTI Identifier:: 1289351

DOI:: https://doi.org/10.17188/1289351

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                    The Materials Project. Materials Data on GdOF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1289351.

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                    The Materials Project. Materials Data on GdOF by Materials Project.  United States.  doi:https://doi.org/10.17188/1289351

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                    The Materials Project. 2020.  
"Materials Data on GdOF by Materials Project".  United States.  doi:https://doi.org/10.17188/1289351.  https://www.osti.gov/servlets/purl/1289351. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1289351,

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

  author       = {The Materials Project},

  abstractNote = {GdOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Gd3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Gd–O bond lengths are 2.29 Å. All Gd–F bond lengths are 2.54 Å. O2- is bonded to four equivalent Gd3+ atoms to form distorted OGd4 tetrahedra that share corners with four equivalent OGd4 tetrahedra, corners with twelve equivalent FGd4 tetrahedra, edges with two equivalent FGd4 tetrahedra, and edges with four equivalent OGd4 tetrahedra. F1- is bonded to four equivalent Gd3+ atoms to form distorted FGd4 tetrahedra that share corners with four equivalent FGd4 tetrahedra, corners with twelve equivalent OGd4 tetrahedra, edges with two equivalent OGd4 tetrahedra, and edges with four equivalent FGd4 tetrahedra.},

  doi          = {10.17188/1289351},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1289351

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