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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1018182
  • Created at: Sept. 4, 2022, 3:31 p.m.
  • Last updated at: Sept. 4, 2022, 3:31 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Pd', 'Tc', 'Zr']
  • Chemical System: Pd-Tc-Zr
  • Density: 8.798166860953796
  • Atomic Density: 0.054782302268413165
  • Unit Cell Volume: 292.06512573359686
  • Molar Volume: 10.992858114092614
  • Full Formula: Zr8 Tc4 Pd4
  • Reduced Formula: Zr2TcPd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m