Materials Data on LiCaBi by Materials Project

doi:10.17188/1275125

Title: Materials Data on LiCaBi by Materials Project

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Abstract

LiCaBi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded to four equivalent Bi atoms to form a mixture of distorted edge and corner-sharing LiBi4 tetrahedra. There are a spread of Li–Bi bond distances ranging from 2.87–3.00 Å. Ca is bonded in a 5-coordinate geometry to five equivalent Bi atoms. There are a spread of Ca–Bi bond distances ranging from 3.27–3.38 Å. Bi is bonded in a 9-coordinate geometry to four equivalent Li and five equivalent Ca atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-569501

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; LiCaBi; Bi-Ca-Li

OSTI Identifier:: 1275125

DOI:: https://doi.org/10.17188/1275125

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                    The Materials Project. Materials Data on LiCaBi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275125.

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                    The Materials Project. Materials Data on LiCaBi by Materials Project.  United States.  doi:https://doi.org/10.17188/1275125

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                    The Materials Project. 2020.  
"Materials Data on LiCaBi by Materials Project".  United States.  doi:https://doi.org/10.17188/1275125.  https://www.osti.gov/servlets/purl/1275125. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1275125,

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

  author       = {The Materials Project},

  abstractNote = {LiCaBi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded to four equivalent Bi atoms to form a mixture of distorted edge and corner-sharing LiBi4 tetrahedra. There are a spread of Li–Bi bond distances ranging from 2.87–3.00 Å. Ca is bonded in a 5-coordinate geometry to five equivalent Bi atoms. There are a spread of Ca–Bi bond distances ranging from 3.27–3.38 Å. Bi is bonded in a 9-coordinate geometry to four equivalent Li and five equivalent Ca atoms.},

  doi          = {10.17188/1275125},

  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/10.17188/1275125

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