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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108139
  • 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: 4
  • Number of elements: 3
  • Element list: ['Co', 'Ni', 'Se']
  • Chemical System: Co-Ni-Se
  • Density: 7.528196179766728
  • Atomic Density: 0.0658122552073149
  • Unit Cell Volume: 60.77895351556662
  • Molar Volume: 9.150485332905975
  • Full Formula: Co1 Ni1 Se2
  • Reduced Formula: CoNiSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1