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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-5867
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['B', 'H', 'Na', 'O']
  • Chemical System: B-H-Na-O
  • Density: 2.321607011213062
  • Atomic Density: 0.15447654604916888
  • Unit Cell Volume: 220.09813702837465
  • Molar Volume: 3.898417535878354
  • Full Formula: Na2 B2 H16 O14
  • Reduced Formula: NaBH8O7
  • Formula Anonymous: ABC7D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1