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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53415
  • 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: 14
  • Number of elements: 3
  • Element list: ['Co', 'Ni', 'S']
  • Chemical System: Co-Ni-S
  • Density: 5.0084081903079225
  • Atomic Density: 0.0693182012206547
  • Unit Cell Volume: 201.9671565832327
  • Molar Volume: 8.68767604172277
  • Full Formula: Co2 Ni4 S8
  • Reduced Formula: Co(NiS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2