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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107643
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Co', 'O']
  • Chemical System: Ca-Co-O
  • Density: 4.197390960611754
  • Atomic Density: 0.08106568333464972
  • Unit Cell Volume: 74.01405567916102
  • Molar Volume: 7.428717691973084
  • Full Formula: Ca2 Co1 O3
  • Reduced Formula: Ca2CoO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2