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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21031
  • 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: 52
  • Number of elements: 3
  • Element list: ['Li', 'B', 'O']
  • Chemical System: B-Li-O
  • Density: 2.403885782957732
  • Atomic Density: 0.11127778990773614
  • Unit Cell Volume: 467.29900048441664
  • Molar Volume: 5.411808380623971
  • Full Formula: Li8 B16 O28
  • Reduced Formula: Li2B4O7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 110
  • Spacegroup Symbol: I4_1cd
  • Crystal System: tetragonal
  • Pointgroup: 4mm