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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98803
  • 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: 36
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Te', 'O']
  • Chemical System: Li-O-Te-V
  • Density: 4.422737617428121
  • Atomic Density: 0.07898701982430453
  • Unit Cell Volume: 455.7710884658886
  • Molar Volume: 7.624215691888871
  • Full Formula: Li2 V6 Te4 O24
  • Reduced Formula: LiV3(TeO6)2
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1