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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99983
  • 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: ['In', 'Ag', 'Sb', 'Se']
  • Chemical System: Ag-In-Sb-Se
  • Density: 6.795065315022756
  • Atomic Density: 0.04261730695245867
  • Unit Cell Volume: 187.71716403676854
  • Molar Volume: 14.130739811217875
  • Full Formula: In1 Ag2 Sb1 Se4
  • Reduced Formula: InAg2SbSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2