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  1. Third-Parties
  2. MatprojStructure
  3. mp-684919

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-684919
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 5
  • Element list: ['H', 'Pt', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-H-N-Pt
  • Density: 2.1447301942823787
  • Atomic Density: 0.07491424080298216
  • Unit Cell Volume: 387.109309113436
  • Molar Volume: 8.038712927542974
  • Full Formula: H16 Pt1 C4 N2 Cl6
  • Reduced Formula: H16PtC4(NCl3)2
  • Formula Anonymous: AB2C4D6E16
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -140.17754188
  • Final energy per atom: -4.833708340689656
  • 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.