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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45396
  • 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: 3
  • Element list: ['Al', 'Ge', 'O']
  • Chemical System: Al-Ge-O
  • Density: 3.9868480647546582
  • Atomic Density: 0.08485538986927561
  • Unit Cell Volume: 259.2646151752082
  • Molar Volume: 7.0969454848742535
  • Full Formula: Al4 Ge4 O14
  • Reduced Formula: Al2Ge2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m