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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1450391
  • Created at: Sept. 4, 2022, 3:50 p.m.
  • Last updated at: Sept. 4, 2022, 3:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Yb', 'Zr']
  • Chemical System: Yb-Zr
  • Density: 7.401838745778721
  • Atomic Density: 0.03761723165786647
  • Unit Cell Volume: 79.75068519888394
  • Molar Volume: 16.008995065804257
  • Full Formula: Yb1 Zr2
  • Reduced Formula: YbZr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm