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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45916
  • 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: 18
  • Number of elements: 4
  • Element list: ['Li', 'V', 'W', 'O']
  • Chemical System: Li-O-V-W
  • Density: 5.267615708647697
  • Atomic Density: 0.0845380313338209
  • Unit Cell Volume: 212.92192065512162
  • Molar Volume: 7.123587650414966
  • Full Formula: Li2 V2 W2 O12
  • Reduced Formula: LiVWO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1