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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85360
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['K', 'C', 'S', 'N']
  • Chemical System: C-K-N-S
  • Density: 1.7816507739168876
  • Atomic Density: 0.04416247979032161
  • Unit Cell Volume: 362.29849582646096
  • Molar Volume: 13.636328368770128
  • Full Formula: K4 C4 S4 N4
  • Reduced Formula: KCSN
  • Formula Anonymous: ABCD
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m