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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203396

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-1203396
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Rb', 'Pd', 'C', 'N', 'O']
  • Chemical System: C-N-O-Pd-Rb
  • Density: 2.4728693859151996
  • Atomic Density: 0.044965412392355505
  • Unit Cell Volume: 1067.487151705972
  • Molar Volume: 13.392828931385079
  • Full Formula: Rb8 Pd4 C16 N16 O4
  • Reduced Formula: Rb2PdC4N4O
  • Formula Anonymous: ABC2D4E4
  • Spacegroup Number: 52
  • Spacegroup Symbol: Pnna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -331.99468507
  • Final energy per atom: -6.916555938958333
  • 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.