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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23052
  • 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: 42
  • Number of elements: 4
  • Element list: ['Li', 'Ga', 'Si', 'O']
  • Chemical System: Ga-Li-O-Si
  • Density: 3.371052280796621
  • Atomic Density: 0.08421280096608659
  • Unit Cell Volume: 498.7365283920892
  • Molar Volume: 7.151098990787852
  • Full Formula: Li6 Ga6 Si6 O24
  • Reduced Formula: LiGaSiO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3