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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50083
  • 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: 9
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'B', 'O']
  • Chemical System: B-Bi-Li-O
  • Density: 5.216316039514212
  • Atomic Density: 0.08903449924642816
  • Unit Cell Volume: 101.08441195462845
  • Molar Volume: 6.763828415917771
  • Full Formula: Li1 Bi1 B2 O5
  • Reduced Formula: LiBiB2O5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2