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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109748
  • 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: 8
  • Number of elements: 4
  • Element list: ['Ga', 'Ag', 'Se', 'S']
  • Chemical System: Ag-Ga-S-Se
  • Density: 5.3220836318955485
  • Atomic Density: 0.041081787825809825
  • Unit Cell Volume: 194.73349197753177
  • Molar Volume: 14.658906242187838
  • Full Formula: Ga2 Ag2 Se3 S1
  • Reduced Formula: Ga2Ag2Se3S
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2