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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106874
  • 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: ['Zn', 'Cu', 'Sn', 'Se']
  • Chemical System: Cu-Se-Sn-Zn
  • Density: 5.4644193099908565
  • Atomic Density: 0.041983828770290325
  • Unit Cell Volume: 190.54955763494266
  • Molar Volume: 14.343953222916968
  • Full Formula: Zn1 Cu2 Sn1 Se4
  • Reduced Formula: ZnCu2SnSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m