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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112381
  • 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: 14
  • Number of elements: 4
  • Element list: ['Al', 'In', 'Ag', 'Te']
  • Chemical System: Ag-Al-In-Te
  • Density: 4.903570549581796
  • Atomic Density: 0.03059169082354802
  • Unit Cell Volume: 457.64060838453133
  • Molar Volume: 19.685544008454883
  • Full Formula: Al4 In1 Ag1 Te8
  • Reduced Formula: Al4InAgTe8
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2