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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96995
  • 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: 38
  • Number of elements: 4
  • Element list: ['Na', 'Bi', 'Au', 'O']
  • Chemical System: Au-Bi-Na-O
  • Density: 8.081293052032686
  • Atomic Density: 0.06316715278976408
  • Unit Cell Volume: 601.5784837805403
  • Molar Volume: 9.533658703983658
  • Full Formula: Na4 Bi10 Au2 O22
  • Reduced Formula: Na2Bi5AuO11
  • Formula Anonymous: AB2C5D11
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm