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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10553
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ba', 'Dy', 'Pd', 'O']
  • Chemical System: Ba-Dy-O-Pd
  • Density: 8.521392228279646
  • Atomic Density: 0.07119190487903355
  • Unit Cell Volume: 252.83773528162902
  • Molar Volume: 8.45902461836438
  • Full Formula: Ba2 Dy4 Pd2 O10
  • Reduced Formula: BaDy2PdO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm