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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217752

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-1217752
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Tb', 'Er', 'Ti', 'Fe']
  • Chemical System: Er-Fe-Tb-Ti
  • Density: 8.122038976717128
  • Atomic Density: 0.07704981388403134
  • Unit Cell Volume: 337.44403379264395
  • Molar Volume: 7.815905654313456
  • Full Formula: Tb1 Er1 Ti2 Fe22
  • Reduced Formula: TbEr(TiFe11)2
  • Formula Anonymous: ABC2D22
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -213.46100372
  • Final energy per atom: -8.210038604615384
  • 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.