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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25636
  • 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', 'Al', 'Ge', 'I', 'O']
  • Chemical System: Al-Ge-I-Li-O
  • Density: 3.1729165895058427
  • Atomic Density: 0.06808065597668876
  • Unit Cell Volume: 675.669165346331
  • Molar Volume: 8.845597436755044
  • Full Formula: Li8 Al6 Ge6 I2 O24
  • Reduced Formula: Li4Al3Ge3IO12
  • Formula Anonymous: AB3C3D4E12
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m