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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-675689
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 86
  • Number of elements: 4
  • Element list: ['B', 'H', 'Na', 'O']
  • Chemical System: B-H-Na-O
  • Density: 1.9487484744520036
  • Atomic Density: 0.1323202108303365
  • Unit Cell Volume: 649.9385049368675
  • Molar Volume: 4.551187397760199
  • Full Formula: Na4 B8 H40 O34
  • Reduced Formula: Na2B4H20O17
  • Formula Anonymous: A2B4C17D20
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m