Materials Data on CeB2Ir2C by Materials Project

doi:10.17188/1187485

Title: Materials Data on CeB2Ir2C by Materials Project

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Abstract

CeIr2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ce–C bond lengths are 2.73 Å. Ir+3.50+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing IrB4 tetrahedra. All Ir–B bond lengths are 2.21 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Ir+3.50+ and one C4- atom. The B–C bond length is 1.52 Å. C4- is bonded in a distorted linear geometry to four equivalent Ce3+ and two equivalent B3- atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-10964

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; CeB2Ir2C; B-C-Ce-Ir

OSTI Identifier:: 1187485

DOI:: https://doi.org/10.17188/1187485

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                    The Materials Project. Materials Data on CeB2Ir2C by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187485.

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                    The Materials Project. Materials Data on CeB2Ir2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1187485

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                    The Materials Project. 2020.  
"Materials Data on CeB2Ir2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1187485.  https://www.osti.gov/servlets/purl/1187485. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1187485,

  title        = {Materials Data on CeB2Ir2C by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeIr2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ce–C bond lengths are 2.73 Å. Ir+3.50+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing IrB4 tetrahedra. All Ir–B bond lengths are 2.21 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Ir+3.50+ and one C4- atom. The B–C bond length is 1.52 Å. C4- is bonded in a distorted linear geometry to four equivalent Ce3+ and two equivalent B3- atoms.},

  doi          = {10.17188/1187485},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187485

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