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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21882
  • 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: ['Sm', 'Zn', 'Rh']
  • Chemical System: Rh-Sm-Zn
  • Density: 8.991190714884642
  • Atomic Density: 0.05097321822463245
  • Unit Cell Volume: 235.41774323758673
  • Molar Volume: 11.814323226485712
  • Full Formula: Sm4 Zn4 Rh4
  • Reduced Formula: SmZnRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm