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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111736
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Yb', 'Na', 'Pd', 'O']
  • Chemical System: Na-O-Pd-Yb
  • Density: 8.451225598047975
  • Atomic Density: 0.08459984194046424
  • Unit Cell Volume: 189.12564885475481
  • Molar Volume: 7.118382992060414
  • Full Formula: Na1 Yb1 Pd6 O8
  • Reduced Formula: NaYb(Pd3O4)2
  • Formula Anonymous: ABC6D8
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3