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  1. Third-Parties
  2. MatprojStructure
  3. mp-1111977

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-1111977
  • Created at: Sept. 4, 2022, 2:42 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', 'Au', 'F']
  • Chemical System: Au-Cs-F-Rb
  • Density: 4.873145578052591
  • Atomic Density: 0.044314688833089776
  • Unit Cell Volume: 225.6588111825576
  • Molar Volume: 13.589491246756241
  • Full Formula: Cs2 Rb1 Au1 F6
  • Reduced Formula: Cs2RbAuF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -40.83186012
  • Final energy per atom: -4.0831860120000005
  • 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.