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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30359
  • 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: 18
  • Number of elements: 3
  • Element list: ['Co', 'Ni', 'O']
  • Chemical System: Co-Ni-O
  • Density: 5.087196055915437
  • Atomic Density: 0.10111715300199914
  • Unit Cell Volume: 178.01134096056018
  • Molar Volume: 5.955607511893594
  • Full Formula: Co5 Ni1 O12
  • Reduced Formula: Co5NiO12
  • Formula Anonymous: AB5C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m