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

Base Information:

  • Database Entry ID: 99
  • 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: 2
  • Element list: ['Ag', 'Se']
  • Chemical System: Ag-Se
  • Density: 8.239142046856593
  • Atomic Density: 0.050510226624707576
  • Unit Cell Volume: 237.57565154400004
  • Molar Volume: 11.922616789555665
  • Full Formula: Ag8 Se4
  • Reduced Formula: Ag2Se
  • Formula Anonymous: AB2
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222