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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: 25
  • 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: ['Co', 'Si']
  • Chemical System: Co-Si
  • Density: 7.417925654967359
  • Atomic Density: 0.09182161147114898
  • Unit Cell Volume: 130.688187756
  • Molar Volume: 6.558522186132838
  • Full Formula: Co8 Si4
  • Reduced Formula: Co2Si
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm