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  1. Third-Parties
  2. MatprojStructure
  3. mp-726643

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-726643
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['K', 'Sn', 'O', 'F']
  • Chemical System: F-K-O-Sn
  • Density: 2.9122632417960728
  • Atomic Density: 0.05365020278059579
  • Unit Cell Volume: 745.5703413383408
  • Molar Volume: 11.224823855051838
  • Full Formula: K8 Sn4 O4 F24
  • Reduced Formula: K2SnOF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -190.88038065
  • Final energy per atom: -4.77200951625
  • 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.