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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52220
  • 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: 24
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'O']
  • Chemical System: Na-O-Sb
  • Density: 5.811067557656633
  • Atomic Density: 0.08134210661391914
  • Unit Cell Volume: 295.0501406843717
  • Molar Volume: 7.403472826912871
  • Full Formula: Na2 Sb6 O16
  • Reduced Formula: NaSb3O8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m