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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40475
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'Si', 'Bi', 'O']
  • Chemical System: Bi-Li-O-Si
  • Density: 3.826286793231216
  • Atomic Density: 0.08616983146466811
  • Unit Cell Volume: 185.6798339748456
  • Molar Volume: 6.988688103062191
  • Full Formula: Li5 Si2 Bi1 O8
  • Reduced Formula: Li5Si2BiO8
  • Formula Anonymous: AB2C5D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2