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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193262

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-1193262
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ce', 'Fe', 'Si']
  • Chemical System: Ce-Fe-Si
  • Density: 7.157224106172627
  • Atomic Density: 0.07991721941928624
  • Unit Cell Volume: 350.36254018170735
  • Molar Volume: 7.535473335733563
  • Full Formula: Ce2 Fe18 Si8
  • Reduced Formula: CeFe9Si4
  • Formula Anonymous: AB4C9
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -218.53553268
  • Final energy per atom: -7.8048404528571425
  • 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.