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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199443

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-1199443
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 5
  • Element list: ['Sn', 'H', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-H-N-Sn
  • Density: 2.1005178482844475
  • Atomic Density: 0.062106325828791546
  • Unit Cell Volume: 1803.3589735891044
  • Molar Volume: 9.69650141050242
  • Full Formula: Sn8 H48 C8 N24 Cl24
  • Reduced Formula: SnH6C(NCl)3
  • Formula Anonymous: ABC3D3E6
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -598.27103458
  • Final energy per atom: -5.3417056658928574
  • 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.