Materials Data on AlCoO3 by Materials Project

doi:10.17188/1319567

Title: Materials Data on AlCoO3 by Materials Project

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Abstract

CoAlO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Co3+ is bonded to six O2- atoms to form corner-sharing CoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Co–O bond distances ranging from 1.87–2.01 Å. Al3+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Al–O bond distances ranging from 1.88–2.25 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Co3+ and two equivalent Al3+ atoms. In the second O2- site, O2- is bonded to two equivalent Co3+ and two equivalent Al3+ atoms to form distorted corner-sharing OAl2Co2 trigonal pyramids.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mvc-15871

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; AlCoO3; Al-Co-O

OSTI Identifier:: 1319567

DOI:: https://doi.org/10.17188/1319567

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                    The Materials Project. Materials Data on AlCoO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1319567.

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                    The Materials Project. Materials Data on AlCoO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1319567

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                    The Materials Project. 2020.  
"Materials Data on AlCoO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1319567.  https://www.osti.gov/servlets/purl/1319567. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1319567,

  title        = {Materials Data on AlCoO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CoAlO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Co3+ is bonded to six O2- atoms to form corner-sharing CoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Co–O bond distances ranging from 1.87–2.01 Å. Al3+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Al–O bond distances ranging from 1.88–2.25 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Co3+ and two equivalent Al3+ atoms. In the second O2- site, O2- is bonded to two equivalent Co3+ and two equivalent Al3+ atoms to form distorted corner-sharing OAl2Co2 trigonal pyramids.},

  doi          = {10.17188/1319567},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1319567

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