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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40731
  • 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: 4
  • Element list: ['Li', 'V', 'B', 'O']
  • Chemical System: B-Li-O-V
  • Density: 2.767909265140443
  • Atomic Density: 0.10561928798013506
  • Unit Cell Volume: 227.2312231882678
  • Molar Volume: 5.701743379611353
  • Full Formula: Li6 V2 B4 O12
  • Reduced Formula: Li3V(BO3)2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1