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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234353

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-1234353
  • 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: 29
  • Number of elements: 4
  • Element list: ['Mg', 'Al', 'H', 'O']
  • Chemical System: Al-H-Mg-O
  • Density: 2.0284203222337975
  • Atomic Density: 0.10533074300123302
  • Unit Cell Volume: 275.32322637903087
  • Molar Volume: 5.717362840523687
  • Full Formula: Mg1 Al4 H12 O12
  • Reduced Formula: MgAl4(HO)12
  • Formula Anonymous: AB4C12D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -173.45557935
  • Final energy per atom: -5.98122687413793
  • 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.