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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88739
  • 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: 14
  • Number of elements: 4
  • Element list: ['K', 'La', 'Si', 'S']
  • Chemical System: K-La-S-Si
  • Density: 3.1097765607968237
  • Atomic Density: 0.03920827621791219
  • Unit Cell Volume: 357.06747019916526
  • Molar Volume: 15.35936118826056
  • Full Formula: K2 La2 Si2 S8
  • Reduced Formula: KLaSiS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m