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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95549
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Li', 'Ga', 'Si', 'O']
  • Chemical System: Ga-Li-O-Si
  • Density: 3.681933797795274
  • Atomic Density: 0.09689720731939357
  • Unit Cell Volume: 412.80859486642987
  • Molar Volume: 6.214978663058636
  • Full Formula: Li4 Ga4 Si8 O24
  • Reduced Formula: LiGa(SiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m