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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91938
  • 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: 3
  • Element list: ['Ga', 'Ag', 'S']
  • Chemical System: Ag-Ga-S
  • Density: 4.59768067383675
  • Atomic Density: 0.04581787645757989
  • Unit Cell Volume: 174.6043382740956
  • Molar Volume: 13.143648779915738
  • Full Formula: Ga2 Ag2 S4
  • Reduced Formula: GaAgS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m