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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10535
  • 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', 'Y', 'Pd', 'O']
  • Chemical System: Ba-O-Pd-Y
  • Density: 6.57411675175599
  • Atomic Density: 0.07104142335315317
  • Unit Cell Volume: 253.37330180619293
  • Molar Volume: 8.476942712793644
  • Full Formula: Ba2 Y4 Pd2 O10
  • Reduced Formula: BaY2PdO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm