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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57541
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'Pd', 'O']
  • Chemical System: Bi-Li-O-Pd
  • Density: 7.783584579324788
  • Atomic Density: 0.07610023069331315
  • Unit Cell Volume: 210.2490341255418
  • Molar Volume: 7.913432988487852
  • Full Formula: Li2 Bi2 Pd4 O8
  • Reduced Formula: LiBi(PdO2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm