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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1472065
  • Created at: Sept. 4, 2022, 3:51 p.m.
  • Last updated at: Sept. 4, 2022, 3:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Y', 'Zn']
  • Chemical System: Y-Zn
  • Density: 5.644988312917968
  • Atomic Density: 0.044817400070993996
  • Unit Cell Volume: 200.81486176671004
  • Molar Volume: 13.437059602878556
  • Full Formula: Y4 Zn5
  • Reduced Formula: Y4Zn5
  • Formula Anonymous: A4B5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm