Materials Data on Ba2LiIO6 by Materials Project

doi:10.17188/1746260

Title: Materials Data on Ba2LiIO6 by Materials Project

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Abstract

LiBa2O6I is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded to six equivalent O atoms to form LiO6 octahedra that share corners with six equivalent IO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–O bond lengths are 2.24 Å. Ba is bonded to twelve equivalent O atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent LiO6 octahedra, and faces with four equivalent IO6 octahedra. All Ba–O bond lengths are 2.94 Å. O is bonded to one Li, four equivalent Ba, and one I atom to form a mixture of distorted edge, face, and corner-sharing OBa4LiI octahedra. The corner-sharing octahedra tilt angles range from 0–60°. The O–I bond length is 1.91 Å. I is bonded to six equivalent O atoms to form IO6 octahedra that share corners with six equivalent LiO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:: The Materials Project

Publication Date:: 2020-05-09

Other Number(s):: mp-1207120

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; Ba2LiIO6; Ba-I-Li-O

OSTI Identifier:: 1746260

DOI:: https://doi.org/10.17188/1746260

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                    The Materials Project. Materials Data on Ba2LiIO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1746260.

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                    The Materials Project. Materials Data on Ba2LiIO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1746260

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                    The Materials Project. 2020.  
"Materials Data on Ba2LiIO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1746260.  https://www.osti.gov/servlets/purl/1746260. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1746260,

  title        = {Materials Data on Ba2LiIO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiBa2O6I is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded to six equivalent O atoms to form LiO6 octahedra that share corners with six equivalent IO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–O bond lengths are 2.24 Å. Ba is bonded to twelve equivalent O atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent LiO6 octahedra, and faces with four equivalent IO6 octahedra. All Ba–O bond lengths are 2.94 Å. O is bonded to one Li, four equivalent Ba, and one I atom to form a mixture of distorted edge, face, and corner-sharing OBa4LiI octahedra. The corner-sharing octahedra tilt angles range from 0–60°. The O–I bond length is 1.91 Å. I is bonded to six equivalent O atoms to form IO6 octahedra that share corners with six equivalent LiO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1746260},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1746260

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