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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46057
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'Bi', 'O']
  • Chemical System: Bi-Li-O
  • Density: 5.7766441867464415
  • Atomic Density: 0.07706051989483456
  • Unit Cell Volume: 311.4435255920035
  • Molar Volume: 7.81481979127378
  • Full Formula: Li8 Bi4 O12
  • Reduced Formula: Li2BiO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 52
  • Spacegroup Symbol: Pnna
  • Crystal System: orthorhombic
  • Pointgroup: mmm