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  1. Third-Parties
  2. MatprojStructure
  3. mp-14088

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-14088
  • Created at: Sept. 4, 2022, 2:47 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', 'Pd', 'F']
  • Chemical System: F-Pd-Rb
  • Density: 3.836182260673407
  • Atomic Density: 0.05312901009955247
  • Unit Cell Volume: 169.39897775501396
  • Molar Volume: 11.334938762675588
  • Full Formula: Rb2 Pd1 F6
  • Reduced Formula: Rb2PdF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -40.23671512
  • Final energy per atom: -4.470746124444444
  • 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.