Materials Data on La2MnRhO6 by Materials Project

doi:10.17188/1733377

Title: Materials Data on La2MnRhO6 by Materials Project

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Abstract

La2MnRhO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.80 Å. Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent RhO6 octahedra. The corner-sharing octahedra tilt angles range from 28–31°. There are two shorter (1.96 Å) and four longer (2.10 Å) Mn–O bond lengths. Rh4+ is bonded to six O2- atoms to form RhO6 octahedra that share corners with six equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 28–31°. There are two shorter (2.07 Å) and four longer (2.08 Å) Rh–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Mn2+, and one Rh4+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Mn2+, and one Rh4+ atom. In the third O2- site, O2- is bonded to two equivalent La3+, one Mn2+, and one Rh4+ atom to form distorted corner-sharing OLa2MnRh tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu Jun 04 00:00:00 EDT 2020

Other Number(s):: mp-1223338

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; La2MnRhO6; La-Mn-O-Rh

OSTI Identifier:: 1733377

DOI:: https://doi.org/10.17188/1733377

Citation Formats


                    The Materials Project. Materials Data on La2MnRhO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1733377.

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                    The Materials Project. Materials Data on La2MnRhO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1733377

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                    The Materials Project. 2020.  
"Materials Data on La2MnRhO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1733377.  https://www.osti.gov/servlets/purl/1733377. Pub date:Thu Jun 04 00:00:00 EDT 2020

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@article{osti_1733377,

  title        = {Materials Data on La2MnRhO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La2MnRhO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.80 Å. Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent RhO6 octahedra. The corner-sharing octahedra tilt angles range from 28–31°. There are two shorter (1.96 Å) and four longer (2.10 Å) Mn–O bond lengths. Rh4+ is bonded to six O2- atoms to form RhO6 octahedra that share corners with six equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 28–31°. There are two shorter (2.07 Å) and four longer (2.08 Å) Rh–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Mn2+, and one Rh4+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Mn2+, and one Rh4+ atom. In the third O2- site, O2- is bonded to two equivalent La3+, one Mn2+, and one Rh4+ atom to form distorted corner-sharing OLa2MnRh tetrahedra.},

  doi          = {10.17188/1733377},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jun 04 00:00:00 EDT 2020},

  month        = {Thu Jun 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1733377

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