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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1515520
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['Co', 'Ta']
  • Chemical System: Co-Ta
  • Density: 21.45205749262369
  • Atomic Density: 0.17178747858690366
  • Unit Cell Volume: 174.63438107815077
  • Molar Volume: 3.5055760812936816
  • Full Formula: Ta4 Co26
  • Reduced Formula: Ta2Co13
  • Formula Anonymous: A2B13
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm