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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211292

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-1211292
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Li', 'Ti', 'Fe', 'F']
  • Chemical System: F-Fe-Li-Ti
  • Density: 3.4835218272786035
  • Atomic Density: 0.08404623193381495
  • Unit Cell Volume: 321.2517608316107
  • Molar Volume: 7.1652715671326455
  • Full Formula: Li3 Ti3 Fe3 F18
  • Reduced Formula: LiTiFeF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -172.54558273
  • Final energy per atom: -6.390577138148148
  • 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.