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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101211
  • 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: 7
  • Number of elements: 3
  • Element list: ['Co', 'Ni', 'Se']
  • Chemical System: Co-Ni-Se
  • Density: 6.9685068750928805
  • Atomic Density: 0.0596873594172106
  • Unit Cell Volume: 117.27776313692274
  • Molar Volume: 10.08947425183554
  • Full Formula: Co1 Ni2 Se4
  • Reduced Formula: Co(NiSe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m