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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111822
  • 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: 4.801372085593079
  • Atomic Density: 0.06647891514058908
  • Unit Cell Volume: 210.59308760368472
  • Molar Volume: 9.058722975945718
  • Full Formula: Co1 Ni5 S8
  • Reduced Formula: CoNi5S8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m