Materials Data on Fe2C by Materials Project

doi:10.17188/1272989

Title: Materials Data on Fe2C by Materials Project

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Abstract

Fe2C crystallizes in the hexagonal P6/mmm space group. The structure is two-dimensional and consists of one Fe2C sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded in a distorted trigonal planar geometry to three equivalent C4- atoms. All Fe–C bond lengths are 2.14 Å. C4- is bonded in a hexagonal planar geometry to six equivalent Fe2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-568503

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; Fe2C; C-Fe

OSTI Identifier:: 1272989

DOI:: https://doi.org/10.17188/1272989

Citation Formats


                    The Materials Project. Materials Data on Fe2C by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272989.

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                    The Materials Project. Materials Data on Fe2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1272989

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                    The Materials Project. 2020.  
"Materials Data on Fe2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1272989.  https://www.osti.gov/servlets/purl/1272989. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1272989,

  title        = {Materials Data on Fe2C by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe2C crystallizes in the hexagonal P6/mmm space group. The structure is two-dimensional and consists of one Fe2C sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded in a distorted trigonal planar geometry to three equivalent C4- atoms. All Fe–C bond lengths are 2.14 Å. C4- is bonded in a hexagonal planar geometry to six equivalent Fe2+ atoms.},

  doi          = {10.17188/1272989},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1272989

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