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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80998
  • 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: ['Na', 'In', 'Sn']
  • Chemical System: In-Na-Sn
  • Density: 5.700562905353323
  • Atomic Density: 0.03697956952081301
  • Unit Cell Volume: 108.1678356950235
  • Molar Volume: 16.2850483064996
  • Full Formula: Na1 In2 Sn1
  • Reduced Formula: NaIn2Sn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m