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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196624

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1196624
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 2
  • Element list: ['Fe', 'Si']
  • Chemical System: Fe-Si
  • Density: 6.861577392718375
  • Atomic Density: 0.0909457783328475
  • Unit Cell Volume: 351.85800359951776
  • Molar Volume: 6.621682578777759
  • Full Formula: Fe20 Si12
  • Reduced Formula: Fe5Si3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -240.24810346
  • Final energy per atom: -7.507753233125
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.