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  1. Third-Parties
  2. MatprojStructure
  3. mp-18453

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-18453
  • 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: 36
  • Number of elements: 4
  • Element list: ['Rb', 'Al', 'Pd', 'F']
  • Chemical System: Al-F-Pd-Rb
  • Density: 4.018276633916934
  • Atomic Density: 0.06542925135597863
  • Unit Cell Volume: 550.2126228548155
  • Molar Volume: 9.204049618779145
  • Full Formula: Rb4 Al4 Pd4 F24
  • Reduced Formula: RbAlPdF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -189.81766871
  • Final energy per atom: -5.272713019722222
  • 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.