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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59761
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Co', 'Se']
  • Chemical System: Co-Se
  • Density: 7.194692143683759
  • Atomic Density: 0.05994024966397584
  • Unit Cell Volume: 200.19936632349422
  • Molar Volume: 10.046906367190717
  • Full Formula: Co4 Se8
  • Reduced Formula: CoSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3