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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: 40
  • 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: 6
  • Number of elements: 2
  • Element list: ['C', 'Si']
  • Chemical System: C-Si
  • Density: 3.425691205063563
  • Atomic Density: 0.10290249272657302
  • Unit Cell Volume: 58.307625413340354
  • Molar Volume: 5.852278793674814
  • Full Formula: Si3 C3
  • Reduced Formula: SiC
  • Formula Anonymous: AB
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m