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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: 145
  • 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: 5
  • Number of elements: 2
  • Element list: ['F', 'Si']
  • Chemical System: F-Si
  • Density: 2.1252187347267255
  • Atomic Density: 0.061483836796965306
  • Unit Cell Volume: 81.32218580488438
  • Molar Volume: 9.794672996557752
  • Full Formula: Si1 F4
  • Reduced Formula: SiF4
  • Formula Anonymous: AB4
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m