Materials Data on Th(SiPt)2 by Materials Project

doi:10.17188/1208289

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

Dataset
Other Related Research

Abstract

Th(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th4+ is bonded in a 8-coordinate geometry to eight equivalent Pt2- atoms. All Th–Pt bond lengths are 3.28 Å. Pt2- is bonded to four equivalent Th4+ and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing PtTh4Si4 tetrahedra. All Pt–Si bond lengths are 2.50 Å. Si is bonded in a 5-coordinate geometry to four equivalent Pt2- and one Si atom. The Si–Si bond length is 2.38 Å.

Publication Date:: 2020-07-16

Other Number(s):: mp-4611

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-Th; Th(SiPt)2; crystal structure

OSTI Identifier:: 1208289

DOI:: https://doi.org/10.17188/1208289

Citation Formats


                    Materials Data on Th(SiPt)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208289.

Copy to clipboard


                    Materials Data on Th(SiPt)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208289

Copy to clipboard


                    2020.  
"Materials Data on Th(SiPt)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208289.  https://www.osti.gov/servlets/purl/1208289. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1208289,

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

  
  abstractNote = {Th(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th4+ is bonded in a 8-coordinate geometry to eight equivalent Pt2- atoms. All Th–Pt bond lengths are 3.28 Å. Pt2- is bonded to four equivalent Th4+ and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing PtTh4Si4 tetrahedra. All Pt–Si bond lengths are 2.50 Å. Si is bonded in a 5-coordinate geometry to four equivalent Pt2- and one Si atom. The Si–Si bond length is 2.38 Å.},

  doi          = {10.17188/1208289},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1208289

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Th(SiPt)2 by Materials Project

Dataset

Th(PtSi)2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Th4+ is bonded in a 8-coordinate geometry to eight Pt2- atoms. There are four shorter (3.28 Å) and four longer (3.29 Å) Th–Pt bond lengths. There are two inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded in a 4-coordinate geometry to four equivalent Th4+ and four equivalent Si atoms. All Pt–Si bond lengths are 2.52 Å. In the second Pt2- site, Pt2- is bonded in a 5-coordinate geometry to four equivalent Th4+ and five Si atoms. All Pt–Si bond lengths are 2.44 Å. There aremore »« less
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