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  1. Third-Parties
  2. MatprojStructure
  3. mp-14407

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-14407
  • 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: 64
  • Number of elements: 3
  • Element list: ['Rb', 'Na', 'Ge']
  • Chemical System: Ge-Na-Rb
  • Density: 3.345896442305854
  • Atomic Density: 0.0268126697129012
  • Unit Cell Volume: 2386.9312785815478
  • Molar Volume: 22.460056475101336
  • Full Formula: Rb28 Na4 Ge32
  • Reduced Formula: Rb7NaGe8
  • Formula Anonymous: AB7C8
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -190.51072579
  • Final energy per atom: -2.97673009046875
  • 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.