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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62587
  • 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: 36
  • Number of elements: 4
  • Element list: ['Ba', 'Li', 'B', 'O']
  • Chemical System: B-Ba-Li-O
  • Density: 3.874512299214354
  • Atomic Density: 0.08473651493917035
  • Unit Cell Volume: 424.84636081438157
  • Molar Volume: 7.10690162832765
  • Full Formula: Ba4 Li2 B10 O20
  • Reduced Formula: Ba2Li(BO2)5
  • Formula Anonymous: AB2C5D10
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m