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  1. Third-Parties
  2. MatprojStructure
  3. mp-760170

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-760170
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 3
  • Element list: ['Sn', 'O', 'F']
  • Chemical System: F-O-Sn
  • Density: 4.86169926752039
  • Atomic Density: 0.046723010430398414
  • Unit Cell Volume: 1241.3583685152419
  • Molar Volume: 12.889025566901273
  • Full Formula: Sn26 O20 F12
  • Reduced Formula: Sn13(O5F3)2
  • Formula Anonymous: A6B10C13
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -335.29423395
  • Final energy per atom: -5.780935068103448
  • 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.