Materials Data on SmClF by Materials Project

doi:10.17188/1277612

Title: Materials Data on SmClF by Materials Project

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Abstract

SmClF crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SmClF sheet oriented in the (0, 0, 1) direction. Sm2+ is bonded in a 8-coordinate geometry to four equivalent Cl1- and four equivalent F1- atoms. All Sm–Cl bond lengths are 2.88 Å. All Sm–F bond lengths are 2.51 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Sm2+ atoms. F1- is bonded in a 4-coordinate geometry to four equivalent Sm2+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-608254

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; SmClF; Cl-F-Sm

OSTI Identifier:: 1277612

DOI:: https://doi.org/10.17188/1277612

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                    The Materials Project. Materials Data on SmClF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1277612.

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                    The Materials Project. Materials Data on SmClF by Materials Project.  United States.  doi:https://doi.org/10.17188/1277612

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                    The Materials Project. 2020.  
"Materials Data on SmClF by Materials Project".  United States.  doi:https://doi.org/10.17188/1277612.  https://www.osti.gov/servlets/purl/1277612. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1277612,

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

  author       = {The Materials Project},

  abstractNote = {SmClF crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SmClF sheet oriented in the (0, 0, 1) direction. Sm2+ is bonded in a 8-coordinate geometry to four equivalent Cl1- and four equivalent F1- atoms. All Sm–Cl bond lengths are 2.88 Å. All Sm–F bond lengths are 2.51 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Sm2+ atoms. F1- is bonded in a 4-coordinate geometry to four equivalent Sm2+ atoms.},

  doi          = {10.17188/1277612},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1277612

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