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  1. Third-Parties
  2. MatprojStructure
  3. mp-722903

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-722903
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Al', 'F']
  • Chemical System: Al-F-K-Li
  • Density: 1.5114098655326482
  • Atomic Density: 0.04025448127003373
  • Unit Cell Volume: 248.41954695474382
  • Molar Volume: 14.960174792968965
  • Full Formula: K2 Li1 Al1 F6
  • Reduced Formula: K2LiAlF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -31.26707538
  • Final energy per atom: -3.1267075380000002
  • 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.