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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117222
  • 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: 28
  • Number of elements: 4
  • Element list: ['Cr', 'Co', 'Ni', 'S']
  • Chemical System: Co-Cr-Ni-S
  • Density: 4.184454550230225
  • Atomic Density: 0.06059093166546616
  • Unit Cell Volume: 462.11535671036097
  • Molar Volume: 9.93901330524073
  • Full Formula: Cr8 Co3 Ni1 S16
  • Reduced Formula: Cr8Co3NiS16
  • Formula Anonymous: AB3C8D16
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m