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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25569
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['K', 'Ba', 'Ge', 'O']
  • Chemical System: Ba-Ge-K-O
  • Density: 3.6302551046522535
  • Atomic Density: 0.05668589024288368
  • Unit Cell Volume: 599.796525278499
  • Molar Volume: 10.623703242900056
  • Full Formula: K8 Ba2 Ge6 O18
  • Reduced Formula: K4Ba(GeO3)3
  • Formula Anonymous: AB3C4D9
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2