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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100042
  • 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: 4
  • Element list: ['Al', 'In', 'Ag', 'Se']
  • Chemical System: Ag-Al-In-Se
  • Density: 5.240599248085074
  • Atomic Density: 0.03749421331001483
  • Unit Cell Volume: 213.36625825039442
  • Molar Volume: 16.061520507729835
  • Full Formula: Al1 In1 Ag2 Se4
  • Reduced Formula: AlIn(AgSe2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4