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  1. Third-Parties
  2. MatprojStructure
  3. mp-720245

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-720245
  • 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: 72
  • Number of elements: 6
  • Element list: ['Cs', 'K', 'Na', 'Li', 'Si', 'O']
  • Chemical System: Cs-K-Li-Na-O-Si
  • Density: 2.6252297594189393
  • Atomic Density: 0.08708351990013727
  • Unit Cell Volume: 826.7924870580077
  • Molar Volume: 6.9153621338525015
  • Full Formula: Cs2 K2 Na2 Li26 Si8 O32
  • Reduced Formula: CsKNaLi13(SiO4)4
  • Formula Anonymous: ABCD4E13F16
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -442.51910263
  • Final energy per atom: -6.1460986476388895
  • 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.