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  1. Third-Parties
  2. MatprojStructure
  3. mp-571526

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-571526
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Rb', 'Pt', 'C', 'Br', 'N']
  • Chemical System: Br-C-N-Pt-Rb
  • Density: 3.356605903175647
  • Atomic Density: 0.041718139406371466
  • Unit Cell Volume: 623.2300953486222
  • Molar Volume: 14.435305230990862
  • Full Formula: Rb4 Pt2 C8 Br4 N8
  • Reduced Formula: Rb2PtC4(BrN2)2
  • Formula Anonymous: AB2C2D4E4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -173.46741125
  • Final energy per atom: -6.671823509615384
  • 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.