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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-302604
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['W', 'Y']
  • Chemical System: W-Y
  • Density: 7.3327899906199345
  • Atomic Density: 0.03920395385876256
  • Unit Cell Volume: 102.03052514576795
  • Molar Volume: 15.361054606113354
  • Full Formula: Y3 W1
  • Reduced Formula: Y3W
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm