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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217710

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-1217710
  • Created at: Sept. 4, 2022, 2:44 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: ['Tb', 'Fe', 'Co']
  • Chemical System: Co-Fe-Tb
  • Density: 10.083991625687307
  • Atomic Density: 0.06618826936568901
  • Unit Cell Volume: 90.65050434919377
  • Molar Volume: 9.098501619263951
  • Full Formula: Tb2 Fe1 Co3
  • Reduced Formula: Tb2FeCo3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -40.04482657
  • Final energy per atom: -6.674137761666667
  • 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.