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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1536470
  • Created at: Sept. 4, 2022, 3:55 p.m.
  • Last updated at: Sept. 4, 2022, 3:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ac', 'Bi', 'Pt']
  • Chemical System: Ac-Bi-Pt
  • Density: 8.475711402970417
  • Atomic Density: 0.023917424613973056
  • Unit Cell Volume: 209.05260832635366
  • Molar Volume: 25.178884671728998
  • Full Formula: Ac2 Bi2 Pt1
  • Reduced Formula: Ac2Bi2Pt
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm