Materials Data on Sm2(SiPt)3 by Materials Project

doi:10.17188/1651755

Title: Materials Data on Sm2(SiPt)3 by Materials Project

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Abstract

Sm2(PtSi)3 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Sm2(PtSi)3 ribbon oriented in the (0, 0, 1) direction. Sm3+ is bonded in a distorted linear geometry to one Pt+0.67- and one Si+1.33- atom. The Sm–Pt bond length is 2.80 Å. The Sm–Si bond length is 3.00 Å. There are two inequivalent Pt+0.67- sites. In the first Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to one Sm3+ and one Si+1.33- atom. The Pt–Si bond length is 2.37 Å. In the second Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to two equivalent Si+1.33- atoms. Both Pt–Si bond lengths are 2.36 Å. There are two inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to one Sm3+ and one Pt+0.67- atom. In the second Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to two equivalent Pt+0.67- atoms.

Publication Date:: 2019-01-11

Other Number(s):: mp-1206140

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Pt-Si-Sm; Sm2(SiPt)3; crystal structure

OSTI Identifier:: 1651755

DOI:: https://doi.org/10.17188/1651755

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                    Materials Data on Sm2(SiPt)3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1651755.

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                    Materials Data on Sm2(SiPt)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1651755

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                    2019.  
"Materials Data on Sm2(SiPt)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1651755.  https://www.osti.gov/servlets/purl/1651755. Pub date:Fri Jan 11 23:00:00 EST 2019

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@article{osti_1651755,

  title        = {Materials Data on Sm2(SiPt)3 by Materials Project},

  
  abstractNote = {Sm2(PtSi)3 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Sm2(PtSi)3 ribbon oriented in the (0, 0, 1) direction. Sm3+ is bonded in a distorted linear geometry to one Pt+0.67- and one Si+1.33- atom. The Sm–Pt bond length is 2.80 Å. The Sm–Si bond length is 3.00 Å. There are two inequivalent Pt+0.67- sites. In the first Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to one Sm3+ and one Si+1.33- atom. The Pt–Si bond length is 2.37 Å. In the second Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to two equivalent Si+1.33- atoms. Both Pt–Si bond lengths are 2.36 Å. There are two inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to one Sm3+ and one Pt+0.67- atom. In the second Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to two equivalent Pt+0.67- atoms.},

  doi          = {10.17188/1651755},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1651755

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