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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217927

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-1217927
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Ta', 'Ti', 'Fe', 'O']
  • Chemical System: Fe-O-Ta-Ti
  • Density: 6.270094456250702
  • Atomic Density: 0.08927595327306201
  • Unit Cell Volume: 403.2440839907848
  • Molar Volume: 6.745535095638247
  • Full Formula: Ta4 Ti4 Fe4 O24
  • Reduced Formula: TaTiFeO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -336.90950406
  • Final energy per atom: -9.358597335
  • 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.