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  1. Third-Parties
  2. MatprojStructure
  3. mp-767373

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-767373
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Mn', 'Fe', 'O']
  • Chemical System: Fe-Li-Mn-O-Ti
  • Density: 3.789439658806912
  • Atomic Density: 0.09005746238396842
  • Unit Cell Volume: 688.4493340002986
  • Molar Volume: 6.686998057222665
  • Full Formula: Li8 Ti8 Mn2 Fe8 O36
  • Reduced Formula: Li4Ti4Mn(Fe2O9)2
  • Formula Anonymous: AB4C4D4E18
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -496.4898424699999
  • Final energy per atom: -8.007900685
  • 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.