Materials Data on SmFeP by Materials Project

doi:10.17188/1315981

Title: Materials Data on SmFeP by Materials Project

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Abstract

SmFeP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SmFeP sheet oriented in the (0, 0, 1) direction. Sm is bonded in a 8-coordinate geometry to four equivalent Fe and four equivalent P atoms. All Sm–Fe bond lengths are 3.00 Å. All Sm–P bond lengths are 2.93 Å. Fe is bonded to four equivalent Sm and four equivalent P atoms to form a mixture of distorted edge and face-sharing FeSm4P4 tetrahedra. All Fe–P bond lengths are 2.25 Å. P is bonded in a 8-coordinate geometry to four equivalent Sm and four equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-978695

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; SmFeP; Fe-P-Sm

OSTI Identifier:: 1315981

DOI:: https://doi.org/10.17188/1315981

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                    The Materials Project. Materials Data on SmFeP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1315981.

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                    The Materials Project. Materials Data on SmFeP by Materials Project.  United States.  doi:https://doi.org/10.17188/1315981

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                    The Materials Project. 2020.  
"Materials Data on SmFeP by Materials Project".  United States.  doi:https://doi.org/10.17188/1315981.  https://www.osti.gov/servlets/purl/1315981. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1315981,

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

  author       = {The Materials Project},

  abstractNote = {SmFeP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SmFeP sheet oriented in the (0, 0, 1) direction. Sm is bonded in a 8-coordinate geometry to four equivalent Fe and four equivalent P atoms. All Sm–Fe bond lengths are 3.00 Å. All Sm–P bond lengths are 2.93 Å. Fe is bonded to four equivalent Sm and four equivalent P atoms to form a mixture of distorted edge and face-sharing FeSm4P4 tetrahedra. All Fe–P bond lengths are 2.25 Å. P is bonded in a 8-coordinate geometry to four equivalent Sm and four equivalent Fe atoms.},

  doi          = {10.17188/1315981},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1315981

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