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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90051
  • 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: 9
  • Number of elements: 3
  • Element list: ['Mg', 'Ga', 'Au']
  • Chemical System: Au-Ga-Mg
  • Density: 8.847995411337243
  • Atomic Density: 0.05493285391452176
  • Unit Cell Volume: 163.83638130297118
  • Molar Volume: 10.962730553505832
  • Full Formula: Mg3 Ga3 Au3
  • Reduced Formula: MgGaAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m