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  1. Third-Parties
  2. MatprojStructure
  3. mp-677474

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-677474
  • 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: 52
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'Ge', 'N', 'O']
  • Chemical System: Al-Ge-N-Na-O
  • Density: 2.7134336071605585
  • Atomic Density: 0.06588764921074088
  • Unit Cell Volume: 789.2222688607178
  • Molar Volume: 9.140014603857322
  • Full Formula: Na8 Al6 Ge6 N2 O30
  • Reduced Formula: Na4Al3Ge3NO15
  • Formula Anonymous: AB3C3D4E15
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -341.61576667
  • Final energy per atom: -6.569533974423077
  • 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.