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  1. Third-Parties
  2. MatprojStructure
  3. mp-726672

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-726672
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['K', 'Sn', 'Cl', 'O']
  • Chemical System: Cl-K-O-Sn
  • Density: 2.665538123145597
  • Atomic Density: 0.036202833313846626
  • Unit Cell Volume: 883.9087184858773
  • Molar Volume: 16.63444600535365
  • Full Formula: K8 Sn4 Cl16 O4
  • Reduced Formula: K2SnCl4O
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -131.15727155
  • Final energy per atom: -4.0986647359375
  • 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.