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  1. Third-Parties
  2. MatprojStructure
  3. mp-13634

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-13634
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Cs', 'Li', 'Al', 'F']
  • Chemical System: Al-Cs-F-Li
  • Density: 3.733374737717137
  • Atomic Density: 0.06957333680269283
  • Unit Cell Volume: 258.71980312008424
  • Molar Volume: 8.655817065492414
  • Full Formula: Cs2 Li1 Al3 F12
  • Reduced Formula: Cs2LiAl3F12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -103.84474788
  • Final energy per atom: -5.76915266
  • 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.