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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108810
  • 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: 7
  • Number of elements: 4
  • Element list: ['Al', 'Cu', 'Sn', 'Se']
  • Chemical System: Al-Cu-Se-Sn
  • Density: 4.925067351121386
  • Atomic Density: 0.03954009202371182
  • Unit Cell Volume: 177.0355009746099
  • Molar Volume: 15.23046723408883
  • Full Formula: Al1 Cu1 Sn1 Se4
  • Reduced Formula: AlCuSnSe4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4