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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92496
  • 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', 'Ge']
  • Chemical System: Ce-Co-Ge
  • Density: 7.56786088244856
  • Atomic Density: 0.05464998859442445
  • Unit Cell Volume: 91.49132742015091
  • Molar Volume: 11.01947304086793
  • Full Formula: Ce1 Co1 Ge3
  • Reduced Formula: CeCoGe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm