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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107330
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['In', 'Sn', 'Se']
  • Chemical System: In-Se-Sn
  • Density: 5.942624572993387
  • Atomic Density: 0.036388274020212205
  • Unit Cell Volume: 219.8510431013113
  • Molar Volume: 16.549674097361542
  • Full Formula: In1 Sn3 Se4
  • Reduced Formula: InSn3Se4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm