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  1. Third-Parties
  2. MatprojStructure
  3. mp-698616

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-698616
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Rb', 'Fe', 'F']
  • Chemical System: F-Fe-Rb
  • Density: 3.3049844917715214
  • Atomic Density: 0.037731613807082315
  • Unit Cell Volume: 371.04164352949476
  • Molar Volume: 15.960464322545436
  • Full Formula: Rb6 Fe2 F6
  • Reduced Formula: Rb3FeF3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -61.34433532
  • Final energy per atom: -4.381738237142857
  • 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.