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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210303

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-1210303
  • 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: 30
  • Number of elements: 3
  • Element list: ['Na', 'Al', 'O']
  • Chemical System: Al-Na-O
  • Density: 1.7470645352716847
  • Atomic Density: 0.0517615157900314
  • Unit Cell Volume: 579.5811722688695
  • Molar Volume: 11.634398004163137
  • Full Formula: Na6 Al8 O16
  • Reduced Formula: Na3Al4O8
  • Formula Anonymous: A3B4C8
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -192.55768842
  • Final energy per atom: -6.418589614
  • 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.