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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29861
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Co', 'H', 'O']
  • Chemical System: Co-H-O
  • Density: 4.119117047003297
  • Atomic Density: 0.13343985902067035
  • Unit Cell Volume: 37.47006356792898
  • Molar Volume: 4.512999941844323
  • Full Formula: Co1 H2 O2
  • Reduced Formula: Co(HO)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2