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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216220

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-1216220
  • 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: 29
  • Number of elements: 3
  • Element list: ['Y', 'Er', 'Fe']
  • Chemical System: Er-Fe-Y
  • Density: 8.186503087144713
  • Atomic Density: 0.06708204145137184
  • Unit Cell Volume: 432.30646194663393
  • Molar Volume: 8.977277121724875
  • Full Formula: Y2 Er4 Fe23
  • Reduced Formula: Y2Er4Fe23
  • Formula Anonymous: A2B4C23
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -227.81651296
  • Final energy per atom: -7.855741826206897
  • 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.