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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97972
  • 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', 'Al', 'Ge', 'O']
  • Chemical System: Al-Ge-Li-O
  • Density: 4.267726040926504
  • Atomic Density: 0.09339006568558977
  • Unit Cell Volume: 428.31108112361096
  • Molar Volume: 6.44837404898541
  • Full Formula: Li4 Al4 Ge8 O24
  • Reduced Formula: LiAl(GeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m