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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215961

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-1215961
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'Fe', 'Ni']
  • Chemical System: Fe-Ni-Y
  • Density: 7.570391937984844
  • Atomic Density: 0.0720743539047387
  • Unit Cell Volume: 83.24736435279397
  • Molar Volume: 8.355455767192193
  • Full Formula: Y1 Fe1 Ni4
  • Reduced Formula: YFeNi4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -39.52413643
  • Final energy per atom: -6.587356071666666
  • 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.