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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98534
  • 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: 36
  • Number of elements: 4
  • Element list: ['Na', 'Th', 'P', 'O']
  • Chemical System: Na-O-P-Th
  • Density: 4.153525365718345
  • Atomic Density: 0.07899958535883322
  • Unit Cell Volume: 455.6985943214791
  • Molar Volume: 7.623002997605788
  • Full Formula: Na6 Th2 P6 O22
  • Reduced Formula: Na3ThP3O11
  • Formula Anonymous: AB3C3D11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1