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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-345303
  • Created at: Sept. 4, 2022, 3:15 p.m.
  • Last updated at: Sept. 4, 2022, 3:15 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Au', 'Pt']
  • Chemical System: Au-Pt
  • Density: 20.24927052096997
  • Atomic Density: 0.062357996723415
  • Unit Cell Volume: 64.14574248980047
  • Molar Volume: 9.657367260707282
  • Full Formula: Pt3 Au1
  • Reduced Formula: Pt3Au
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m