Materials Data on Fe4CoSiB2 by Materials Project

doi:10.17188/1710390

Title: Materials Data on Fe4CoSiB2 by Materials Project

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Abstract

Fe4CoB2Si crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Fe2+ is bonded in a 5-coordinate geometry to three equivalent B3- and two equivalent Si4- atoms. There are two shorter (2.12 Å) and one longer (2.17 Å) Fe–B bond lengths. Both Fe–Si bond lengths are 2.35 Å. Co2+ is bonded in a distorted square co-planar geometry to four equivalent B3- and two equivalent Si4- atoms. All Co–B bond lengths are 2.18 Å. Both Co–Si bond lengths are 2.57 Å. B3- is bonded in a 9-coordinate geometry to six equivalent Fe2+, two equivalent Co2+, and one B3- atom. The B–B bond length is 1.87 Å. Si4- is bonded in a 10-coordinate geometry to eight equivalent Fe2+ and two equivalent Co2+ atoms.

Authors:: The Materials Project

Publication Date:: 2018-07-19

Other Number(s):: mp-1105487

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; Fe4CoSiB2; B-Co-Fe-Si

OSTI Identifier:: 1710390

DOI:: https://doi.org/10.17188/1710390

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                    The Materials Project. Materials Data on Fe4CoSiB2 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1710390.

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                    The Materials Project. Materials Data on Fe4CoSiB2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1710390

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                    The Materials Project. 2018.  
"Materials Data on Fe4CoSiB2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1710390.  https://www.osti.gov/servlets/purl/1710390. Pub date:Thu Jul 19 00:00:00 EDT 2018

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@article{osti_1710390,

  title        = {Materials Data on Fe4CoSiB2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe4CoB2Si crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Fe2+ is bonded in a 5-coordinate geometry to three equivalent B3- and two equivalent Si4- atoms. There are two shorter (2.12 Å) and one longer (2.17 Å) Fe–B bond lengths. Both Fe–Si bond lengths are 2.35 Å. Co2+ is bonded in a distorted square co-planar geometry to four equivalent B3- and two equivalent Si4- atoms. All Co–B bond lengths are 2.18 Å. Both Co–Si bond lengths are 2.57 Å. B3- is bonded in a 9-coordinate geometry to six equivalent Fe2+, two equivalent Co2+, and one B3- atom. The B–B bond length is 1.87 Å. Si4- is bonded in a 10-coordinate geometry to eight equivalent Fe2+ and two equivalent Co2+ atoms.},

  doi          = {10.17188/1710390},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1710390

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