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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-381535
  • Created at: Sept. 4, 2022, 2:54 p.m.
  • Last updated at: Sept. 4, 2022, 2:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Y', 'Yb', 'Zr']
  • Chemical System: Y-Yb-Zr
  • Density: 7.167249161937647
  • Atomic Density: 0.032809863464240724
  • Unit Cell Volume: 121.91455793040944
  • Molar Volume: 18.354665713752496
  • Full Formula: Yb2 Y1 Zr1
  • Reduced Formula: Yb2YZr
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m