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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25908
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Na', 'Sb', 'As', 'O']
  • Chemical System: As-Na-O-Sb
  • Density: 4.632860216683636
  • Atomic Density: 0.07595672206334864
  • Unit Cell Volume: 579.2772358357379
  • Molar Volume: 7.928384211969386
  • Full Formula: Na6 Sb6 As4 O28
  • Reduced Formula: Na3Sb3(AsO7)2
  • Formula Anonymous: A2B3C3D14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m