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  1. Third-Parties
  2. MatprojStructure
  3. mp-554187

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-554187
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 7
  • Element list: ['Sn', 'H', 'C', 'S', 'N', 'O', 'F']
  • Chemical System: C-F-H-N-O-S-Sn
  • Density: 1.6396145498416457
  • Atomic Density: 0.08290643564750629
  • Unit Cell Volume: 1013.1903433545646
  • Molar Volume: 7.263779600421331
  • Full Formula: Sn2 H42 C14 S8 N2 O12 F4
  • Reduced Formula: SnH21C7S4N(O3F)2
  • Formula Anonymous: ABC2D4E6F7G21
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -444.36944701
  • Final energy per atom: -5.2901124644047615
  • 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.