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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200040

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-1200040
  • 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: 60
  • Number of elements: 3
  • Element list: ['Na', 'Ga', 'O']
  • Chemical System: Ga-Na-O
  • Density: 5.267345319506484
  • Atomic Density: 0.08828208790693419
  • Unit Cell Volume: 679.6395670121804
  • Molar Volume: 6.821475231021338
  • Full Formula: Na2 Ga22 O36
  • Reduced Formula: NaGa11O18
  • Formula Anonymous: AB11C18
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -375.4932555900001
  • Final energy per atom: -6.258220926500002
  • 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.