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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-25784
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Au', 'Gd', 'Mg']
  • Chemical System: Au-Gd-Mg
  • Density: 9.108195432686642
  • Atomic Density: 0.04347242493664873
  • Unit Cell Volume: 207.0277886065816
  • Molar Volume: 13.852783158003986
  • Full Formula: Gd3 Mg3 Au3
  • Reduced Formula: GdMgAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m