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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44354
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Ga', 'O']
  • Chemical System: Ga-Li-O-V
  • Density: 3.9006991800249904
  • Atomic Density: 0.09037661376203135
  • Unit Cell Volume: 177.03694942730698
  • Molar Volume: 6.663383932326525
  • Full Formula: Li4 V1 Ga3 O8
  • Reduced Formula: Li4VGa3O8
  • Formula Anonymous: AB3C4D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1