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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201513

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-1201513
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 3
  • Element list: ['K', 'Al', 'F']
  • Chemical System: Al-F-K
  • Density: 2.6755383278625486
  • Atomic Density: 0.062386899201789206
  • Unit Cell Volume: 801.4503147251473
  • Molar Volume: 9.652893214842274
  • Full Formula: K15 Al5 F30
  • Reduced Formula: K3AlF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -264.13809237
  • Final energy per atom: -5.2827618474
  • 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.