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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

  • Database Entry ID: 187
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: AFLOW Prototypes

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ag', 'Te', 'Au']
  • Chemical System: Ag-Au-Te
  • Density: 8.126541780676376
  • Atomic Density: 0.03601846759224755
  • Unit Cell Volume: 333.16242478296954
  • Molar Volume: 16.719591816549624
  • Full Formula: Ag2 Te8 Au2
  • Reduced Formula: AgTe4Au
  • Formula Anonymous: ABC4
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m