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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57627
  • 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: 21
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'Pd', 'O']
  • Chemical System: Bi-Li-O-Pd
  • Density: 5.510379828380299
  • Atomic Density: 0.09418398505314618
  • Unit Cell Volume: 222.96784308022336
  • Molar Volume: 6.394017790393795
  • Full Formula: Li8 Bi2 Pd1 O10
  • Reduced Formula: Li8Bi2PdO10
  • Formula Anonymous: AB2C8D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m