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  1. Third-Parties
  2. MatprojStructure
  3. mp-560570

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-560570
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Al', 'F']
  • Chemical System: Al-F-Na-Rb
  • Density: 3.0355138211881774
  • Atomic Density: 0.07265798900973655
  • Unit Cell Volume: 412.8933433043384
  • Molar Volume: 8.288339440819097
  • Full Formula: Rb2 Na1 Al6 F21
  • Reduced Formula: Rb2NaAl6F21
  • Formula Anonymous: AB2C6D21
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -178.10639897
  • Final energy per atom: -5.936879965666666
  • 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.