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  1. Third-Parties
  2. MatprojStructure
  3. mp-771902

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-771902
  • 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: 28
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Cr', 'Fe', 'O']
  • Chemical System: Cr-Fe-Li-O-Ti
  • Density: 3.964134019590284
  • Atomic Density: 0.09564296576282769
  • Unit Cell Volume: 292.75545542401403
  • Molar Volume: 6.2964805743618495
  • Full Formula: Li4 Ti3 Cr2 Fe3 O16
  • Reduced Formula: Li4Ti3Cr2Fe3O16
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -224.92469018
  • Final energy per atom: -8.033024649285714
  • 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.