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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17668
  • 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: 9
  • Number of elements: 3
  • Element list: ['Np', 'Sn', 'Ir']
  • Chemical System: Ir-Np-Sn
  • Density: 14.243074347520196
  • Atomic Density: 0.046962715072748754
  • Unit Cell Volume: 191.64139011252496
  • Molar Volume: 12.823238074441084
  • Full Formula: Np3 Sn3 Ir3
  • Reduced Formula: NpSnIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m