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  1. Third-Parties
  2. MatprojStructure
  3. mp-18518

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-18518
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Mn', 'F']
  • Chemical System: F-Mn-Na-Rb
  • Density: 3.373621310041524
  • Atomic Density: 0.06232877518036401
  • Unit Cell Volume: 577.5823429198622
  • Molar Volume: 9.661894915427776
  • Full Formula: Rb4 Na2 Mn6 F24
  • Reduced Formula: Rb2NaMn3F12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -213.34106794
  • Final energy per atom: -5.926140776111111
  • 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.