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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18060
  • 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: 8
  • Number of elements: 4
  • Element list: ['Ce', 'P', 'Ru', 'O']
  • Chemical System: Ce-O-P-Ru
  • Density: 7.4384493226907535
  • Atomic Density: 0.062181453557740025
  • Unit Cell Volume: 128.65572517650162
  • Molar Volume: 9.684786082409607
  • Full Formula: Ce2 P2 Ru2 O2
  • Reduced Formula: CePRuO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm