Materials Data on Ba2ErReO6 by Materials Project

doi:10.17188/1655749

Title: Materials Data on Ba2ErReO6 by Materials Project

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Abstract

Ba2ErReO6 is (Cubic) Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent ErO6 octahedra, and faces with four equivalent ReO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.87–3.12 Å. Er3+ is bonded to six O2- atoms to form ErO6 octahedra that share corners with six equivalent ReO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 6–7°. There are two shorter (2.22 Å) and four longer (2.23 Å) Er–O bond lengths. Re5+ is bonded to six O2- atoms to form ReO6 octahedra that share corners with six equivalent ErO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 6–7°. There is two shorter (1.99 Å) and four longer (2.00 Å) Re–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+, one Er3+, and one Re5+ atom. In the second O2- site, O2- is bonded inmore »« less

Authors:: The Materials Project

Publication Date:: 2020-07-22

Other Number(s):: mp-1214797

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; Ba2ErReO6; Ba-Er-O-Re

OSTI Identifier:: 1655749

DOI:: https://doi.org/10.17188/1655749

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                    The Materials Project. Materials Data on Ba2ErReO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1655749.

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                    The Materials Project. Materials Data on Ba2ErReO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1655749

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                    The Materials Project. 2020.  
"Materials Data on Ba2ErReO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1655749.  https://www.osti.gov/servlets/purl/1655749. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1655749,

  title        = {Materials Data on Ba2ErReO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba2ErReO6 is (Cubic) Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent ErO6 octahedra, and faces with four equivalent ReO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.87–3.12 Å. Er3+ is bonded to six O2- atoms to form ErO6 octahedra that share corners with six equivalent ReO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 6–7°. There are two shorter (2.22 Å) and four longer (2.23 Å) Er–O bond lengths. Re5+ is bonded to six O2- atoms to form ReO6 octahedra that share corners with six equivalent ErO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 6–7°. There is two shorter (1.99 Å) and four longer (2.00 Å) Re–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+, one Er3+, and one Re5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+, one Er3+, and one Re5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+, one Er3+, and one Re5+ atom.},

  doi          = {10.17188/1655749},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1655749

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