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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217797

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-1217797
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Tb', 'Fe', 'Sn']
  • Chemical System: Fe-Sn-Tb
  • Density: 8.235999847014986
  • Atomic Density: 0.039286387005329486
  • Unit Cell Volume: 330.90342459428643
  • Molar Volume: 15.32882308363722
  • Full Formula: Tb4 Fe1 Sn8
  • Reduced Formula: Tb4FeSn8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -65.62008919
  • Final energy per atom: -5.047699168461539
  • 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.