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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2463
  • 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: ['Al', 'Ag', 'S']
  • Chemical System: Ag-Al-S
  • Density: 3.854387904870353
  • Atomic Density: 0.04666136698762798
  • Unit Cell Volume: 171.44804184843446
  • Molar Volume: 12.906053012970537
  • Full Formula: Al2 Ag2 S4
  • Reduced Formula: AlAgS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m