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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224721

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-1224721
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['La', 'Fe', 'Ni', 'Ge']
  • Chemical System: Fe-Ge-La-Ni
  • Density: 8.570264546763056
  • Atomic Density: 0.07567188024622844
  • Unit Cell Volume: 370.0185578697253
  • Molar Volume: 7.958227997513185
  • Full Formula: La2 Fe2 Ni16 Ge8
  • Reduced Formula: LaFe(Ni2Ge)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -167.27025159
  • Final energy per atom: -5.973937556785714
  • 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.