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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90551
  • 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: 8
  • Number of elements: 3
  • Element list: ['Na', 'Bi', 'Au']
  • Chemical System: Au-Bi-Na
  • Density: 6.982492798698882
  • Atomic Density: 0.03721804656337822
  • Unit Cell Volume: 214.94948657170613
  • Molar Volume: 16.180700805306802
  • Full Formula: Na4 Bi2 Au2
  • Reduced Formula: Na2BiAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm