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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111091
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Sb', 'Rh']
  • Chemical System: Ce-Rh-Sb
  • Density: 8.894228162250812
  • Atomic Density: 0.044050173018484066
  • Unit Cell Volume: 136.20831857986838
  • Molar Volume: 13.671094452848177
  • Full Formula: Ce2 Sb2 Rh2
  • Reduced Formula: CeSbRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m