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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12449
  • 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: 2
  • Element list: ['Co', 'Se']
  • Chemical System: Co-Se
  • Density: 6.993727410036256
  • Atomic Density: 0.061613086244974635
  • Unit Cell Volume: 275.91541076854554
  • Molar Volume: 9.77412612647883
  • Full Formula: Co9 Se8
  • Reduced Formula: Co9Se8
  • Formula Anonymous: A8B9
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m