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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81633
  • 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', 'Bi']
  • Chemical System: Bi-In-Na
  • Density: 6.141913773793611
  • Atomic Density: 0.03205110482127394
  • Unit Cell Volume: 124.80069009493232
  • Molar Volume: 18.789183067420502
  • Full Formula: Na1 In2 Bi1
  • Reduced Formula: NaIn2Bi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm