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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58322
  • 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: 14
  • Number of elements: 4
  • Element list: ['K', 'Li', 'S', 'O']
  • Chemical System: K-Li-O-S
  • Density: 2.3933468080357745
  • Atomic Density: 0.07099940225520059
  • Unit Cell Volume: 197.18475867836653
  • Molar Volume: 8.481959803483964
  • Full Formula: K2 Li2 S2 O8
  • Reduced Formula: KLiSO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6