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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217545

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-1217545
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Tb', 'Fe', 'Mo']
  • Chemical System: Fe-Mo-Tb
  • Density: 8.467408721540709
  • Atomic Density: 0.0762684415764582
  • Unit Cell Volume: 170.45057865732912
  • Molar Volume: 7.895979825368366
  • Full Formula: Tb1 Fe11 Mo1
  • Reduced Formula: TbFe11Mo
  • Formula Anonymous: ABC11
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -108.77088831
  • Final energy per atom: -8.366991408461539
  • 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.