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  1. Third-Parties
  2. MatprojStructure
  3. mp-722501

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-722501
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 6
  • Element list: ['Sn', 'H', 'S', 'N', 'Cl', 'O']
  • Chemical System: Cl-H-N-O-S-Sn
  • Density: 2.1713255111702408
  • Atomic Density: 0.04714111022881657
  • Unit Cell Volume: 1527.3293236099391
  • Molar Volume: 12.77471135229812
  • Full Formula: Sn4 H12 S16 N16 Cl20 O4
  • Reduced Formula: SnH3S4N4Cl5O
  • Formula Anonymous: ABC3D4E4F5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -354.42371944
  • Final energy per atom: -4.922551658888889
  • 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.