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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109571
  • 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: 8
  • Number of elements: 2
  • Element list: ['Na', 'Au']
  • Chemical System: Au-Na
  • Density: 13.922762295492253
  • Atomic Density: 0.05463187598427423
  • Unit Cell Volume: 146.4346566151746
  • Molar Volume: 11.02312642848558
  • Full Formula: Na2 Au6
  • Reduced Formula: NaAu3
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm