Materials Data on Co(PdSe)2 by Materials Project

doi:10.17188/1188843

Title: Materials Data on Co(PdSe)2 by Materials Project

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Abstract

Pd2CoSe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Co is bonded to four equivalent Pd and four equivalent Se atoms to form distorted face-sharing CoPd4Se4 tetrahedra. All Co–Pd bond lengths are 2.86 Å. All Co–Se bond lengths are 2.34 Å. Pd is bonded in a 4-coordinate geometry to two equivalent Co, three equivalent Pd, and five equivalent Se atoms. There are one shorter (2.83 Å) and two longer (2.93 Å) Pd–Pd bond lengths. There are a spread of Pd–Se bond distances ranging from 2.52–2.88 Å. Se is bonded in a 7-coordinate geometry to two equivalent Co and five equivalent Pd atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-12464

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; Co(PdSe)2; Co-Pd-Se

OSTI Identifier:: 1188843

DOI:: https://doi.org/10.17188/1188843

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                    The Materials Project. Materials Data on Co(PdSe)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188843.

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                    The Materials Project. Materials Data on Co(PdSe)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188843

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                    The Materials Project. 2020.  
"Materials Data on Co(PdSe)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188843.  https://www.osti.gov/servlets/purl/1188843. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1188843,

  title        = {Materials Data on Co(PdSe)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pd2CoSe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Co is bonded to four equivalent Pd and four equivalent Se atoms to form distorted face-sharing CoPd4Se4 tetrahedra. All Co–Pd bond lengths are 2.86 Å. All Co–Se bond lengths are 2.34 Å. Pd is bonded in a 4-coordinate geometry to two equivalent Co, three equivalent Pd, and five equivalent Se atoms. There are one shorter (2.83 Å) and two longer (2.93 Å) Pd–Pd bond lengths. There are a spread of Pd–Se bond distances ranging from 2.52–2.88 Å. Se is bonded in a 7-coordinate geometry to two equivalent Co and five equivalent Pd atoms.},

  doi          = {10.17188/1188843},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1188843

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