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  1. Third-Parties
  2. MatprojStructure
  3. mp-735910

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-735910
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 6
  • Element list: ['K', 'Li', 'Al', 'Si', 'O', 'F']
  • Chemical System: Al-F-K-Li-O-Si
  • Density: 2.34207082992047
  • Atomic Density: 0.07119079920130561
  • Unit Cell Volume: 842.8055405072574
  • Molar Volume: 8.459155997070978
  • Full Formula: K3 Li5 Al6 Si10 O30 F6
  • Reduced Formula: K3Li5Al6Si10(O5F)6
  • Formula Anonymous: A3B5C6D6E10F30
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -418.84028326
  • Final energy per atom: -6.980671387666666
  • 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.