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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100845
  • 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: 3
  • Element list: ['Ce', 'Co', 'Si']
  • Chemical System: Ce-Co-Si
  • Density: 5.9244302117921475
  • Atomic Density: 0.06296688224099835
  • Unit Cell Volume: 79.40682184109238
  • Molar Volume: 9.563981168626013
  • Full Formula: Ce1 Co1 Si3
  • Reduced Formula: CeCoSi3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2