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  1. Third-Parties
  2. MatprojStructure
  3. mp-559875

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-559875
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Li', 'Te', 'O']
  • Chemical System: K-Li-Na-O-Te
  • Density: 3.3587120948862315
  • Atomic Density: 0.06676952174741659
  • Unit Cell Volume: 389.3992246695399
  • Molar Volume: 9.019295933826283
  • Full Formula: K6 Na4 Li2 Te2 O12
  • Reduced Formula: K3Na2LiTeO6
  • Formula Anonymous: ABC2D3E6
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -129.26033044000002
  • Final energy per atom: -4.9715511707692315
  • 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.