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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217717

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-1217717
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Tb', 'Fe', 'Si']
  • Chemical System: Fe-Si-Tb
  • Density: 6.205366919001539
  • Atomic Density: 0.0538203418101358
  • Unit Cell Volume: 130.06234751711878
  • Molar Volume: 11.189339490344654
  • Full Formula: Tb2 Fe1 Si4
  • Reduced Formula: Tb2FeSi4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -42.89302981
  • Final energy per atom: -6.1275756871428575
  • 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.