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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21931
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Na', 'Si', 'Au']
  • Chemical System: Au-Na-Si
  • Density: 11.531008522981308
  • Atomic Density: 0.054084161392502196
  • Unit Cell Volume: 739.5880599813698
  • Molar Volume: 11.13475850405783
  • Full Formula: Na8 Si8 Au24
  • Reduced Formula: NaSiAu3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3