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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217718

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-1217718
  • 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: 20
  • Number of elements: 4
  • Element list: ['Tb', 'Al', 'Fe', 'O']
  • Chemical System: Al-Fe-O-Tb
  • Density: 7.688268518011669
  • Atomic Density: 0.09321983619394593
  • Unit Cell Volume: 214.54661171458784
  • Molar Volume: 6.460149476631565
  • Full Formula: Tb4 Al2 Fe2 O12
  • Reduced Formula: Tb2AlFeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -167.93340547
  • Final energy per atom: -8.3966702735
  • 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.