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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: 105
  • 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: ['Fe', 'C']
  • Chemical System: C-Fe
  • Density: 6.702162965235311
  • Atomic Density: 0.08573271753525957
  • Unit Cell Volume: 58.32079215200001
  • Molar Volume: 7.0243203914809484
  • Full Formula: Fe4 C1
  • Reduced Formula: Fe4C
  • Formula Anonymous: AB4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m