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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-77098
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ti', 'Ir', 'Os']
  • Chemical System: Ir-Os-Ti
  • Density: 12.92669215367204
  • Atomic Density: 0.06511873933719876
  • Unit Cell Volume: 61.42625058029985
  • Molar Volume: 9.247938183839935
  • Full Formula: Ti2 Ir1 Os1
  • Reduced Formula: Ti2IrOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m