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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1540539
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ac', 'Ge', 'O']
  • Chemical System: Ac-Ge-O
  • Density: 7.214828024475925
  • Atomic Density: 0.05149366880185275
  • Unit Cell Volume: 271.87808376738303
  • Molar Volume: 11.694914928616084
  • Full Formula: Ac4 Ge2 O8
  • Reduced Formula: Ac2GeO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m