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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22944
  • 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: 32
  • Number of elements: 3
  • Element list: ['K', 'Ga', 'S']
  • Chemical System: Ga-K-S
  • Density: 2.8803548655140427
  • Atomic Density: 0.04011742599187357
  • Unit Cell Volume: 797.6583544139177
  • Molar Volume: 15.011284027095561
  • Full Formula: K8 Ga8 S16
  • Reduced Formula: KGaS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m