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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212895

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-1212895
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Er', 'In', 'Fe']
  • Chemical System: Er-Fe-In
  • Density: 9.360264389942412
  • Atomic Density: 0.038902641928271496
  • Unit Cell Volume: 436.98831640649286
  • Molar Volume: 15.480030305148928
  • Full Formula: Er12 In3 Fe2
  • Reduced Formula: Er12In3Fe2
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -83.68349044
  • Final energy per atom: -4.92255826117647
  • 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.