Materials Data on UB2C by Materials Project

doi:10.17188/1275113

Title: Materials Data on UB2C by Materials Project

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Abstract

UB2C crystallizes in the orthorhombic Pmma space group. The structure is two-dimensional and consists of one UB2C sheet oriented in the (0, 1, 0) direction. U4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C4- atoms. All U–C bond lengths are 2.45 Å. B is bonded in a distorted single-bond geometry to one C4- atom. The B–C bond length is 1.52 Å. C4- is bonded to four equivalent U4+ and two equivalent B atoms to form a mixture of distorted edge and corner-sharing CU4B2 octahedra. The corner-sharing octahedral tilt angles are 39°.

Publication Date:: 2020-07-15

Other Number(s):: mp-569471

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; B-C-U; UB2C; crystal structure

OSTI Identifier:: 1275113

DOI:: https://doi.org/10.17188/1275113

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                    Materials Data on UB2C by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275113.

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                    Materials Data on UB2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1275113

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                    2020.  
"Materials Data on UB2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1275113.  https://www.osti.gov/servlets/purl/1275113. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1275113,

  title        = {Materials Data on UB2C by Materials Project},

  
  abstractNote = {UB2C crystallizes in the orthorhombic Pmma space group. The structure is two-dimensional and consists of one UB2C sheet oriented in the (0, 1, 0) direction. U4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C4- atoms. All U–C bond lengths are 2.45 Å. B is bonded in a distorted single-bond geometry to one C4- atom. The B–C bond length is 1.52 Å. C4- is bonded to four equivalent U4+ and two equivalent B atoms to form a mixture of distorted edge and corner-sharing CU4B2 octahedra. The corner-sharing octahedral tilt angles are 39°.},

  doi          = {10.17188/1275113},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1275113

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