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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54849
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'Sn', 'Se']
  • Chemical System: K-Se-Sn
  • Density: 4.52714354043955
  • Atomic Density: 0.03453994545395299
  • Unit Cell Volume: 231.61588401073823
  • Molar Volume: 17.435293197056236
  • Full Formula: K2 Sn2 Se4
  • Reduced Formula: KSnSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm