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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30154
  • 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: 34
  • Number of elements: 4
  • Element list: ['Co', 'H', 'Se', 'O']
  • Chemical System: Co-H-O-Se
  • Density: 3.4029656707929234
  • Atomic Density: 0.09928392343525955
  • Unit Cell Volume: 342.4522200935231
  • Molar Volume: 6.0655749205226375
  • Full Formula: Co2 H12 Se4 O16
  • Reduced Formula: CoH6(SeO4)2
  • Formula Anonymous: AB2C6D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m