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  1. Third-Parties
  2. MatprojStructure
  3. mp-774925

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-774925
  • 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: 27
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'Mn', 'O']
  • Chemical System: Li-Mn-O-Rb
  • Density: 4.048523063512261
  • Atomic Density: 0.0683103842981348
  • Unit Cell Volume: 395.2546933737164
  • Molar Volume: 8.815849627952442
  • Full Formula: Rb3 Li3 Mn9 O12
  • Reduced Formula: RbLiMn3O4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -200.99074397
  • Final energy per atom: -7.444101628518519
  • 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.