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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51753
  • 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: 22
  • Number of elements: 4
  • Element list: ['Al', 'Ge', 'H', 'O']
  • Chemical System: Al-Ge-H-O
  • Density: 3.7117774095192897
  • Atomic Density: 0.10946771827141032
  • Unit Cell Volume: 200.9724907707859
  • Molar Volume: 5.501293765043061
  • Full Formula: Al4 Ge2 H4 O12
  • Reduced Formula: Al2Ge(HO3)2
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m