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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-711449
  • Created at: Sept. 4, 2022, 3:20 p.m.
  • Last updated at: Sept. 4, 2022, 3:20 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 144
  • Number of elements: 3
  • Element list: ['B', 'Na', 'O']
  • Chemical System: B-Na-O
  • Density: 3.060707966484253
  • Atomic Density: 0.12249919545286143
  • Unit Cell Volume: 1175.5179245680208
  • Molar Volume: 4.9160655608692245
  • Full Formula: Na16 B48 O80
  • Reduced Formula: NaB3O5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm