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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95211
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Na', 'Si', 'B', 'O']
  • Chemical System: B-Na-O-Si
  • Density: 2.730784040729093
  • Atomic Density: 0.08688681610027468
  • Unit Cell Volume: 299.23987512666844
  • Molar Volume: 6.931017880837
  • Full Formula: Na2 Si6 B2 O16
  • Reduced Formula: NaSi3BO8
  • Formula Anonymous: ABC3D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1