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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: 207
  • 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: ['Si', 'C']
  • Chemical System: C-Si
  • Density: 3.213386412588843
  • Atomic Density: 0.09652518343169128
  • Unit Cell Volume: 124.31988806830014
  • Molar Volume: 6.238932210122899
  • Full Formula: Si6 C6
  • Reduced Formula: SiC
  • Formula Anonymous: AB
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm