Materials Data on Sr(SiPt)2 by Materials Project

doi:10.17188/1700183

Title: Materials Data on Sr(SiPt)2 by Materials Project

Dataset
Other Related Research

Abstract

Sr(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Sr–Si bond lengths are 3.31 Å. Pt3+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing PtSi4 tetrahedra. All Pt–Si bond lengths are 2.49 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sr2+, four equivalent Pt3+, and one Si4- atom. The Si–Si bond length is 2.59 Å.

Publication Date:: 2020-05-02

Other Number(s):: mp-1206424

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-Sr; Sr(SiPt)2; crystal structure

OSTI Identifier:: 1700183

DOI:: https://doi.org/10.17188/1700183

Citation Formats


                    Materials Data on Sr(SiPt)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1700183.

Copy to clipboard


                    Materials Data on Sr(SiPt)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1700183

Copy to clipboard


                    2020.  
"Materials Data on Sr(SiPt)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1700183.  https://www.osti.gov/servlets/purl/1700183. Pub date:Sat May 02 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1700183,

  title        = {Materials Data on Sr(SiPt)2 by Materials Project},

  
  abstractNote = {Sr(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Sr–Si bond lengths are 3.31 Å. Pt3+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing PtSi4 tetrahedra. All Pt–Si bond lengths are 2.49 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sr2+, four equivalent Pt3+, and one Si4- atom. The Si–Si bond length is 2.59 Å.},

  doi          = {10.17188/1700183},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1700183

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Sr(SiPt)2 by Materials Project

Dataset

Sr(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. All Sr–Si bond lengths are 3.36 Å. Pt3+ is bonded in a 4-coordinate geometry to four equivalent Si4- atoms. All Pt–Si bond lengths are 2.44 Å. Si4- is bonded in a 4-coordinate geometry to four equivalent Sr2+ and four equivalent Pt3+ atoms.
Materials Data on Np(SiPt)2 by Materials Project

Dataset

Np(PtSi)2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Np4+ is bonded in a 8-coordinate geometry to eight Pt2- atoms. There are four shorter (3.22 Å) and four longer (3.28 Å) Np–Pt bond lengths. There are two inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded in a 5-coordinate geometry to four equivalent Np4+ and five Si atoms. There are one shorter (2.40 Å) and four longer (2.43 Å) Pt–Si bond lengths. In the second Pt2- site, Pt2- is bonded to four equivalent Np4+ and four equivalent Si atoms to form a mixture of distortedmore »« less
Materials Data on Er(SiPt)2 by Materials Project

Dataset

ErPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Er–Pt bond lengths are 3.23 Å. All Er–Si bond lengths are 3.18 Å. Pt is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing PtEr4Si4 tetrahedra. All Pt–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.31 Å.
Materials Data on Tm(SiPt)2 by Materials Project

Dataset

Tm(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Tm–Pt bond lengths are 3.22 Å. All Tm–Si bond lengths are 3.17 Å. Pt is bonded to four equivalent Tm and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PtTm4Si4 tetrahedra. All Pt–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tm, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.30 Å.
Materials Data on Lu(SiPt)2 by Materials Project

Dataset

LuPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Lu–Pt bond lengths are 3.21 Å. All Lu–Si bond lengths are 3.17 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Lu and four equivalent Si atoms. All Pt–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.29 Å.

Similar Records