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  1. Third-Parties
  2. MatprojStructure
  3. mp-1111966

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-1111966
  • 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: ['Cs', 'Rb', 'Nb', 'F']
  • Chemical System: Cs-F-Nb-Rb
  • Density: 4.176384051988375
  • Atomic Density: 0.04505889725078945
  • Unit Cell Volume: 221.93175177683239
  • Molar Volume: 13.365042483134646
  • Full Formula: Cs2 Rb1 Nb1 F6
  • Reduced Formula: Cs2RbNbF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -54.28184413
  • Final energy per atom: -5.428184413
  • 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.