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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-403692
  • Created at: Sept. 4, 2022, 2:57 p.m.
  • Last updated at: Sept. 4, 2022, 2:57 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Gd', 'Y']
  • Chemical System: Ac-Gd-Y
  • Density: 7.5826291298387165
  • Atomic Density: 0.026087711738205403
  • Unit Cell Volume: 153.3288944672755
  • Molar Volume: 23.084204626427955
  • Full Formula: Ac2 Gd1 Y1
  • Reduced Formula: Ac2GdY
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m