Materials Data on BaEu2PtO5 by Materials Project

doi:10.17188/1691050

Title: Materials Data on BaEu2PtO5 by Materials Project

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Abstract

BaEu2PtO5 crystallizes in the tetragonal P-4b2 space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q6 geometry to ten O2- atoms. There are six shorter (2.99 Å) and four longer (3.03 Å) Ba–O bond lengths. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.31–2.68 Å. Pt2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pt–O bond lengths are 2.00 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, three equivalent Eu3+, and one Pt2+ atom. In the second O2- site, O2- is bonded to two equivalent Ba2+ and four equivalent Eu3+ atoms to form distorted corner-sharing OBa2Eu4 octahedra. The corner-sharing octahedra tilt angles range from 0–32°.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1188181

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; BaEu2PtO5; Ba-Eu-O-Pt

OSTI Identifier:: 1691050

DOI:: https://doi.org/10.17188/1691050

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                    The Materials Project. Materials Data on BaEu2PtO5 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1691050.

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                    The Materials Project. Materials Data on BaEu2PtO5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1691050

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                    The Materials Project. 2019.  
"Materials Data on BaEu2PtO5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1691050.  https://www.osti.gov/servlets/purl/1691050. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1691050,

  title        = {Materials Data on BaEu2PtO5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaEu2PtO5 crystallizes in the tetragonal P-4b2 space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q6 geometry to ten O2- atoms. There are six shorter (2.99 Å) and four longer (3.03 Å) Ba–O bond lengths. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.31–2.68 Å. Pt2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pt–O bond lengths are 2.00 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, three equivalent Eu3+, and one Pt2+ atom. In the second O2- site, O2- is bonded to two equivalent Ba2+ and four equivalent Eu3+ atoms to form distorted corner-sharing OBa2Eu4 octahedra. The corner-sharing octahedra tilt angles range from 0–32°.},

  doi          = {10.17188/1691050},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1691050

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