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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57503
  • 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: 17
  • Number of elements: 4
  • Element list: ['Co', 'C', 'Se', 'O']
  • Chemical System: C-Co-O-Se
  • Density: 4.239790458583822
  • Atomic Density: 0.08367556972014223
  • Unit Cell Volume: 203.16563193841978
  • Molar Volume: 7.197011959573621
  • Full Formula: Co3 C2 Se2 O10
  • Reduced Formula: Co3C2(SeO5)2
  • Formula Anonymous: A2B2C3D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m