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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200075

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-1200075
  • 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: 46
  • Number of elements: 6
  • Element list: ['H', 'Pt', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-N-O-Pt
  • Density: 2.349476609359038
  • Atomic Density: 0.08721123711482204
  • Unit Cell Volume: 527.4549647706126
  • Molar Volume: 6.905234874803196
  • Full Formula: H26 Pt2 C6 N6 Cl4 O2
  • Reduced Formula: H13PtC3N3Cl2O
  • Formula Anonymous: ABC2D3E3F13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -246.8793308
  • Final energy per atom: -5.366941973913043
  • 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.