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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11012
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Zn', 'Cr', 'S']
  • Chemical System: Cr-S-Zn
  • Density: 3.779096700038367
  • Atomic Density: 0.05583125085248175
  • Unit Cell Volume: 232.8445055681954
  • Molar Volume: 10.78632605941751
  • Full Formula: Zn1 Cr4 S8
  • Reduced Formula: Zn(CrS2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m