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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224986

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-1224986
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'P']
  • Chemical System: Fe-Ni-P
  • Density: 4.290099242081207
  • Atomic Density: 0.06880750494171932
  • Unit Cell Volume: 232.53277405643712
  • Molar Volume: 8.752156854257128
  • Full Formula: Fe2 Ni2 P12
  • Reduced Formula: FeNiP6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -99.98513973
  • Final energy per atom: -6.249071233125
  • 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.