Materials Data on LaVGe3 by Materials Project

doi:10.17188/1677823

Title: Materials Data on LaVGe3 by Materials Project

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Abstract

LaVGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded to twelve equivalent Ge atoms to form distorted LaGe12 cuboctahedra that share corners with six equivalent LaGe12 cuboctahedra, corners with six equivalent VGe6 octahedra, faces with eight equivalent LaGe12 cuboctahedra, and faces with six equivalent VGe6 octahedra. The corner-sharing octahedral tilt angles are 28°. There are six shorter (3.17 Å) and six longer (3.23 Å) La–Ge bond lengths. V is bonded to six equivalent Ge atoms to form VGe6 octahedra that share corners with six equivalent LaGe12 cuboctahedra, faces with six equivalent LaGe12 cuboctahedra, and faces with two equivalent VGe6 octahedra. All V–Ge bond lengths are 2.55 Å. Ge is bonded in a 8-coordinate geometry to four equivalent La, two equivalent V, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.65 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1078802

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; LaVGe3; Ge-La-V

OSTI Identifier:: 1677823

DOI:: https://doi.org/10.17188/1677823

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                    The Materials Project. Materials Data on LaVGe3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677823.

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                    The Materials Project. Materials Data on LaVGe3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677823

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                    The Materials Project. 2020.  
"Materials Data on LaVGe3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677823.  https://www.osti.gov/servlets/purl/1677823. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1677823,

  title        = {Materials Data on LaVGe3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaVGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded to twelve equivalent Ge atoms to form distorted LaGe12 cuboctahedra that share corners with six equivalent LaGe12 cuboctahedra, corners with six equivalent VGe6 octahedra, faces with eight equivalent LaGe12 cuboctahedra, and faces with six equivalent VGe6 octahedra. The corner-sharing octahedral tilt angles are 28°. There are six shorter (3.17 Å) and six longer (3.23 Å) La–Ge bond lengths. V is bonded to six equivalent Ge atoms to form VGe6 octahedra that share corners with six equivalent LaGe12 cuboctahedra, faces with six equivalent LaGe12 cuboctahedra, and faces with two equivalent VGe6 octahedra. All V–Ge bond lengths are 2.55 Å. Ge is bonded in a 8-coordinate geometry to four equivalent La, two equivalent V, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.65 Å.},

  doi          = {10.17188/1677823},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1677823

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