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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207121

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-1207121
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Fe', 'Si', 'Ni']
  • Chemical System: Fe-Ni-Si
  • Density: 7.351599963364856
  • Atomic Density: 0.08922782321238963
  • Unit Cell Volume: 44.82906627094075
  • Molar Volume: 6.749173680574337
  • Full Formula: Fe2 Si1 Ni1
  • Reduced Formula: Fe2SiNi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -29.28225629
  • Final energy per atom: -7.3205640725
  • 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.