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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209678

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-1209678
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sn', 'Pt', 'N', 'Cl']
  • Chemical System: Cl-N-Pt-Sn
  • Density: 2.7807392666536748
  • Atomic Density: 0.03449590644214874
  • Unit Cell Volume: 695.7347255173344
  • Molar Volume: 17.457551869522295
  • Full Formula: Sn2 Pt2 N8 Cl12
  • Reduced Formula: SnPt(N2Cl3)2
  • Formula Anonymous: ABC4D6
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -102.33332072000002
  • Final energy per atom: -4.263888363333334
  • 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.