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  1. Third-Parties
  2. MatprojStructure
  3. mp-724678

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-724678
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Sn', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-N-Sn
  • Density: 2.127474981778001
  • Atomic Density: 0.0306156457890346
  • Unit Cell Volume: 391.95645529378186
  • Molar Volume: 19.670141213081678
  • Full Formula: Sn2 C2 N2 Cl6
  • Reduced Formula: SnCNCl3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -61.1891874
  • Final energy per atom: -5.09909895
  • 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.