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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23424
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ta', 'Si', 'Rh']
  • Chemical System: Rh-Si-Ta
  • Density: 11.630886832859677
  • Atomic Density: 0.06736207845778976
  • Unit Cell Volume: 178.14177167231276
  • Molar Volume: 8.939956868720401
  • Full Formula: Ta4 Si4 Rh4
  • Reduced Formula: TaSiRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm