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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93854
  • 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: 6
  • Number of elements: 3
  • Element list: ['Yb', 'Al', 'Ga']
  • Chemical System: Al-Ga-Yb
  • Density: 7.010493829712379
  • Atomic Density: 0.04695351484038808
  • Unit Cell Volume: 127.7859606548341
  • Molar Volume: 12.825750703587213
  • Full Formula: Yb2 Al2 Ga2
  • Reduced Formula: YbAlGa
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm