Materials Data on CeSiRu2C by Materials Project

doi:10.17188/1751426

Title: Materials Data on CeSiRu2C by Materials Project

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Abstract

CeRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. All Ce–Si bond lengths are 3.14 Å. All Ce–C bond lengths are 2.71 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.49 Å) and one longer (2.50 Å) Ru–Si bond lengths. The Ru–C bond length is 1.88 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Ce3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Ce3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CCe4Ru2 octahedra. The corner-sharing octahedral tilt angles are 25°.

Authors:: The Materials Project

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

Other Number(s):: mp-1205654

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; CeSiRu2C; C-Ce-Ru-Si

OSTI Identifier:: 1751426

DOI:: https://doi.org/10.17188/1751426

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                    The Materials Project. Materials Data on CeSiRu2C by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1751426.

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                    The Materials Project. Materials Data on CeSiRu2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1751426

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                    The Materials Project. 2020.  
"Materials Data on CeSiRu2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1751426.  https://www.osti.gov/servlets/purl/1751426. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1751426,

  title        = {Materials Data on CeSiRu2C by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. All Ce–Si bond lengths are 3.14 Å. All Ce–C bond lengths are 2.71 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.49 Å) and one longer (2.50 Å) Ru–Si bond lengths. The Ru–C bond length is 1.88 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Ce3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Ce3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CCe4Ru2 octahedra. The corner-sharing octahedral tilt angles are 25°.},

  doi          = {10.17188/1751426},

  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/10.17188/1751426

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