Materials Data on LuVO3 by Materials Project

doi:10.17188/1314124

Title: Materials Data on LuVO3 by Materials Project

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Abstract

LuVO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent O2- atoms to form LuO12 cuboctahedra that share corners with twelve equivalent LuO12 cuboctahedra, faces with six equivalent LuO12 cuboctahedra, and faces with eight equivalent VO6 octahedra. All Lu–O bond lengths are 2.72 Å. V3+ is bonded to six equivalent O2- atoms to form VO6 octahedra that share corners with six equivalent VO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–O bond lengths are 1.93 Å. O2- is bonded in a distorted linear geometry to four equivalent Lu3+ and two equivalent V3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-973486

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; LuVO3; Lu-O-V

OSTI Identifier:: 1314124

DOI:: https://doi.org/10.17188/1314124

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                    The Materials Project. Materials Data on LuVO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314124.

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                    The Materials Project. Materials Data on LuVO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314124

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                    The Materials Project. 2020.  
"Materials Data on LuVO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314124.  https://www.osti.gov/servlets/purl/1314124. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1314124,

  title        = {Materials Data on LuVO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuVO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent O2- atoms to form LuO12 cuboctahedra that share corners with twelve equivalent LuO12 cuboctahedra, faces with six equivalent LuO12 cuboctahedra, and faces with eight equivalent VO6 octahedra. All Lu–O bond lengths are 2.72 Å. V3+ is bonded to six equivalent O2- atoms to form VO6 octahedra that share corners with six equivalent VO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–O bond lengths are 1.93 Å. O2- is bonded in a distorted linear geometry to four equivalent Lu3+ and two equivalent V3+ atoms.},

  doi          = {10.17188/1314124},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314124

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