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  1. Third-Parties
  2. MatprojStructure
  3. mp-989569

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-989569
  • 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: 10
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Pb', 'F']
  • Chemical System: F-Na-Pb-Rb
  • Density: 4.4999010265644275
  • Atomic Density: 0.05260766220613811
  • Unit Cell Volume: 190.0863786878792
  • Molar Volume: 11.447269290170727
  • Full Formula: Rb2 Na1 Pb1 F6
  • Reduced Formula: Rb2NaPbF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -46.10514556
  • Final energy per atom: -4.610514556
  • 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.