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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200276

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-1200276
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 94
  • Number of elements: 4
  • Element list: ['Rb', 'Pt', 'C', 'O']
  • Chemical System: C-O-Pt-Rb
  • Density: 3.3738811490766487
  • Atomic Density: 0.060108483329722295
  • Unit Cell Volume: 1563.8391586819346
  • Molar Volume: 10.018786744236793
  • Full Formula: Rb10 Pt6 C24 O54
  • Reduced Formula: Rb5Pt3(C4O9)3
  • Formula Anonymous: A3B5C12D27
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -663.00216889
  • Final energy per atom: -7.053214562659575
  • 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.