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  1. Third-Parties
  2. MatprojStructure
  3. mp-29974

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-29974
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 3
  • Element list: ['Rb', 'Li', 'Ge']
  • Chemical System: Ge-Li-Rb
  • Density: 3.474842442450275
  • Atomic Density: 0.046815945560697785
  • Unit Cell Volume: 1367.0555882935816
  • Molar Volume: 12.863439342888372
  • Full Formula: Rb4 Li28 Ge32
  • Reduced Formula: RbLi7Ge8
  • Formula Anonymous: AB7C8
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -217.53863843
  • Final energy per atom: -3.39904122546875
  • 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.