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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101466
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 4
  • Element list: ['Ce', 'Si', 'Ru', 'Rh']
  • Chemical System: Ce-Rh-Ru-Si
  • Density: 7.776308860889787
  • Atomic Density: 0.05849914314942946
  • Unit Cell Volume: 85.47133737032804
  • Molar Volume: 10.294408491791275
  • Full Formula: Ce1 Si2 Ru1 Rh1
  • Reduced Formula: CeSi2RuRh
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2