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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97413
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Na', 'Si', 'B', 'O']
  • Chemical System: B-Na-O-Si
  • Density: 2.888209442500244
  • Atomic Density: 0.09671805243048864
  • Unit Cell Volume: 434.25192034532995
  • Molar Volume: 6.226490927666392
  • Full Formula: Na6 Si6 B6 O24
  • Reduced Formula: NaSiBO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6