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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202021

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-1202021
  • 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: 58
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'Cl', 'O']
  • Chemical System: Cl-H-O-Sn
  • Density: 1.9022918411936303
  • Atomic Density: 0.08210180080867303
  • Unit Cell Volume: 706.4400467312652
  • Molar Volume: 7.334967930890788
  • Full Formula: Sn2 H32 Cl8 O16
  • Reduced Formula: SnH16(ClO2)4
  • Formula Anonymous: AB4C8D16
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -286.42029494
  • Final energy per atom: -4.938280947241379
  • 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.