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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219661

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-1219661
  • 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: 9
  • Number of elements: 3
  • Element list: ['Rb', 'Ge', 'Pt']
  • Chemical System: Ge-Pt-Rb
  • Density: 10.188026960478979
  • Atomic Density: 0.04775171896551389
  • Unit Cell Volume: 188.47489043273532
  • Molar Volume: 12.611359110127884
  • Full Formula: Rb1 Ge4 Pt4
  • Reduced Formula: Rb(GePt)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 79
  • Spacegroup Symbol: I4
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -47.94058422
  • Final energy per atom: -5.32673158
  • 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.