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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100383
  • 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: 5
  • Element list: ['In', 'Ga', 'Cu', 'Ag', 'Se']
  • Chemical System: Ag-Cu-Ga-In-Se
  • Density: 5.515959913567513
  • Atomic Density: 0.0395571591312357
  • Unit Cell Volume: 202.23899227593733
  • Molar Volume: 15.223895983078092
  • Full Formula: In1 Ga1 Cu1 Ag1 Se4
  • Reduced Formula: InGaCuAgSe4
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4