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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35611
  • 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: 3
  • Element list: ['Ce', 'Si', 'Ru']
  • Chemical System: Ce-Ru-Si
  • Density: 6.683090887001756
  • Atomic Density: 0.05413898317148232
  • Unit Cell Volume: 147.76782886114484
  • Molar Volume: 11.123483315017559
  • Full Formula: Ce2 Si4 Ru2
  • Reduced Formula: CeSi2Ru
  • Formula Anonymous: ABC2
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m