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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209335

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-1209335
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Rb', 'Al', 'Ag', 'F']
  • Chemical System: Ag-Al-F-Rb
  • Density: 4.033120374732114
  • Atomic Density: 0.06538646848312847
  • Unit Cell Volume: 550.5726312362167
  • Molar Volume: 9.210071899744639
  • Full Formula: Rb4 Al4 Ag4 F24
  • Reduced Formula: RbAlAgF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -180.47537507
  • Final energy per atom: -5.013204863055556
  • 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.