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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120623
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Tm', 'Si', 'Pt']
  • Chemical System: Pt-Si-Tm
  • Density: 14.011970781009197
  • Atomic Density: 0.05748217066559867
  • Unit Cell Volume: 278.34717817250964
  • Molar Volume: 10.476536794397829
  • Full Formula: Tm4 Si4 Pt8
  • Reduced Formula: TmSiPt2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm