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  1. Third-Parties
  2. MatprojStructure
  3. mp-17718

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-17718
  • 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: 36
  • Number of elements: 6
  • Element list: ['Cs', 'K', 'Na', 'Li', 'Si', 'O']
  • Chemical System: Cs-K-Li-Na-O-Si
  • Density: 2.7861217255744517
  • Atomic Density: 0.09020550812466266
  • Unit Cell Volume: 399.0887114149231
  • Molar Volume: 6.676023321854683
  • Full Formula: Cs1 K1 Na2 Li12 Si4 O16
  • Reduced Formula: CsKNa2Li12(SiO4)4
  • Formula Anonymous: ABC2D4E12F16
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -222.72717449
  • Final energy per atom: -6.186865958055556
  • 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.