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  1. Third-Parties
  2. MatprojStructure
  3. mp-569427

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-569427
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['K', 'Sn', 'Te', 'Se']
  • Chemical System: K-Se-Sn-Te
  • Density: 3.230932891643724
  • Atomic Density: 0.025444389842836843
  • Unit Cell Volume: 1414.850197719903
  • Molar Volume: 23.667852902730797
  • Full Formula: K16 Sn4 Te8 Se8
  • Reduced Formula: K4Sn(TeSe)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -128.18036154
  • Final energy per atom: -3.5605655983333335
  • 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.