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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109174
  • 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: 8
  • Number of elements: 4
  • Element list: ['K', 'Ba', 'Sn', 'Te']
  • Chemical System: Ba-K-Sn-Te
  • Density: 4.70293341463756
  • Atomic Density: 0.02682510098356705
  • Unit Cell Volume: 298.22814105716765
  • Molar Volume: 22.44964805049249
  • Full Formula: K2 Ba1 Sn1 Te4
  • Reduced Formula: K2BaSnTe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m