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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89325
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['Li', 'Ga', 'As', 'O']
  • Chemical System: As-Ga-Li-O
  • Density: 4.390346080583446
  • Atomic Density: 0.08591714194756657
  • Unit Cell Volume: 128.0303295786197
  • Molar Volume: 7.009242420651266
  • Full Formula: Li1 Ga1 As2 O7
  • Reduced Formula: LiGaAs2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2