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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98213
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 33
  • Number of elements: 3
  • Element list: ['Si', 'Bi', 'O']
  • Chemical System: Bi-O-Si
  • Density: 9.068685032210963
  • Atomic Density: 0.06310671115733114
  • Unit Cell Volume: 522.9237809228848
  • Molar Volume: 9.5427897438455
  • Full Formula: Si1 Bi12 O20
  • Reduced Formula: Si(Bi3O5)4
  • Formula Anonymous: AB12C20
  • Spacegroup Number: 197
  • Spacegroup Symbol: I23
  • Crystal System: cubic
  • Pointgroup: 23