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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195224

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-1195224
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 111
  • Number of elements: 3
  • Element list: ['Na', 'Li', 'Ge']
  • Chemical System: Ge-Li-Na
  • Density: 3.3166762634178055
  • Atomic Density: 0.05256938916094165
  • Unit Cell Volume: 2111.4949549855432
  • Molar Volume: 11.455603453110637
  • Full Formula: Na6 Li54 Ge51
  • Reduced Formula: Na2Li18Ge17
  • Formula Anonymous: A2B17C18
  • Spacegroup Number: 157
  • Spacegroup Symbol: P31m
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -372.99656562
  • Final energy per atom: -3.3603294200000002
  • 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.