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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-30976
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Pt', 'Si', 'Tm']
  • Chemical System: Pt-Si-Tm
  • Density: 11.953653659461228
  • Atomic Density: 0.05849969069711457
  • Unit Cell Volume: 85.47053737237314
  • Molar Volume: 10.294312137785434
  • Full Formula: Tm1 Si2 Pt2
  • Reduced Formula: Tm(SiPt)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm