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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193546

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-1193546
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Rb', 'Pt', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-N-Pt-Rb
  • Density: 2.8564153021691125
  • Atomic Density: 0.04133540469862274
  • Unit Cell Volume: 629.0007365251778
  • Molar Volume: 14.568965282685745
  • Full Formula: Rb4 Pt2 C8 N8 Cl4
  • Reduced Formula: Rb2PtC4(N2Cl)2
  • Formula Anonymous: AB2C2D4E4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -175.41407827
  • Final energy per atom: -6.746695318076923
  • 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.