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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7863
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'Co', 'O']
  • Chemical System: Co-K-O
  • Density: 3.7580747961579934
  • Atomic Density: 0.06961963876769721
  • Unit Cell Volume: 114.91010498767365
  • Molar Volume: 8.65006033727686
  • Full Formula: K2 Co2 O4
  • Reduced Formula: KCoO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m