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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60762
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Co', 'H', 'Se', 'O']
  • Chemical System: Co-H-O-Se
  • Density: 3.9375860175164568
  • Atomic Density: 0.09303353020801906
  • Unit Cell Volume: 343.9620094867877
  • Molar Volume: 6.473086366318409
  • Full Formula: Co4 H8 Se4 O16
  • Reduced Formula: CoH2SeO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m