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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51434
  • 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: 8
  • Number of elements: 4
  • Element list: ['Ce', 'Cu', 'S', 'O']
  • Chemical System: Ce-Cu-O-S
  • Density: 6.488458800358808
  • Atomic Density: 0.06209028886080246
  • Unit Cell Volume: 128.84462525105747
  • Molar Volume: 9.69900586789148
  • Full Formula: Ce2 Cu2 S2 O2
  • Reduced Formula: CeCuSO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm