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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12015
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Pd', 'Se', 'O']
  • Chemical System: O-Pd-Se
  • Density: 5.060660754836872
  • Atomic Density: 0.06529318379944518
  • Unit Cell Volume: 153.15534360701483
  • Molar Volume: 9.223230373476094
  • Full Formula: Pd2 Se2 O6
  • Reduced Formula: PdSeO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m