Materials Data on As2Os by Materials Project

doi:10.17188/1200140

Title: Materials Data on As2Os by Materials Project

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Abstract

OsAs2 is zeta iron carbide structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Os2- is bonded to six equivalent As1+ atoms to form a mixture of distorted edge and corner-sharing OsAs6 octahedra. The corner-sharing octahedral tilt angles are 54°. There are two shorter (2.47 Å) and four longer (2.51 Å) Os–As bond lengths. As1+ is bonded in a distorted trigonal planar geometry to three equivalent Os2- atoms.

Publication Date:: 2020-07-14

Other Number(s):: mp-2455

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; As-Os; As2Os; crystal structure

OSTI Identifier:: 1200140

DOI:: https://doi.org/10.17188/1200140

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                    Materials Data on As2Os by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1200140.

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                    Materials Data on As2Os by Materials Project.  United States.  doi:https://doi.org/10.17188/1200140

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                    2020.  
"Materials Data on As2Os by Materials Project".  United States.  doi:https://doi.org/10.17188/1200140.  https://www.osti.gov/servlets/purl/1200140. Pub date:Tue Jul 14 04:00:00 UTC 2020

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@article{osti_1200140,

  title        = {Materials Data on As2Os by Materials Project},

  
  abstractNote = {OsAs2 is zeta iron carbide structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Os2- is bonded to six equivalent As1+ atoms to form a mixture of distorted edge and corner-sharing OsAs6 octahedra. The corner-sharing octahedral tilt angles are 54°. There are two shorter (2.47 Å) and four longer (2.51 Å) Os–As bond lengths. As1+ is bonded in a distorted trigonal planar geometry to three equivalent Os2- atoms.},

  doi          = {10.17188/1200140},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1200140

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