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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12810
  • 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: 56
  • Number of elements: 3
  • Element list: ['Li', 'Ga', 'O']
  • Chemical System: Ga-Li-O
  • Density: 5.625897450719679
  • Atomic Density: 0.09809080177192024
  • Unit Cell Volume: 570.8996051455532
  • Molar Volume: 6.139353182169539
  • Full Formula: Li4 Ga20 O32
  • Reduced Formula: LiGa5O8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 212
  • Spacegroup Symbol: P4_332
  • Crystal System: cubic
  • Pointgroup: 432