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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91673
  • 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: 8
  • Number of elements: 3
  • Element list: ['Mg', 'Ga', 'Au']
  • Chemical System: Au-Ga-Mg
  • Density: 10.883912719424767
  • Atomic Density: 0.05372924139592534
  • Unit Cell Volume: 148.8947134214833
  • Molar Volume: 11.20831153305042
  • Full Formula: Mg2 Ga2 Au4
  • Reduced Formula: MgGaAu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm