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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10462
  • 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: 17
  • Number of elements: 3
  • Element list: ['Ce', 'P', 'Ru']
  • Chemical System: Ce-P-Ru
  • Density: 5.667574482022356
  • Atomic Density: 0.06333782068058808
  • Unit Cell Volume: 268.4020355820389
  • Molar Volume: 9.507969638503333
  • Full Formula: Ce1 P12 Ru4
  • Reduced Formula: Ce(P3Ru)4
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3