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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25774
  • 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: 46
  • Number of elements: 5
  • Element list: ['Li', 'Ga', 'Si', 'Br', 'O']
  • Chemical System: Br-Ga-Li-O-Si
  • Density: 3.10145737564031
  • Atomic Density: 0.07243136392209956
  • Unit Cell Volume: 635.083995511576
  • Molar Volume: 8.314272207378085
  • Full Formula: Li8 Ga6 Si6 Br2 O24
  • Reduced Formula: Li4Ga3Si3BrO12
  • Formula Anonymous: AB3C3D4E12
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m