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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12839
  • 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: 28
  • Number of elements: 3
  • Element list: ['K', 'Ga', 'S']
  • Chemical System: Ga-K-S
  • Density: 2.4465106069811036
  • Atomic Density: 0.03641522641029175
  • Unit Cell Volume: 768.9091284102681
  • Molar Volume: 16.537425010484103
  • Full Formula: K12 Ga4 S12
  • Reduced Formula: K3GaS3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m