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  1. Third-Parties
  2. MatprojStructure
  3. mp-707530

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-707530
  • 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: 34
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'P', 'H', 'O']
  • Chemical System: Al-H-Na-O-P
  • Density: 2.591399588650282
  • Atomic Density: 0.08729529995851376
  • Unit Cell Volume: 389.48259546800534
  • Molar Volume: 6.898585333760194
  • Full Formula: Na6 Al2 P4 H4 O18
  • Reduced Formula: Na3AlP2H2O9
  • Formula Anonymous: AB2C2D3E9
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -226.24281659
  • Final energy per atom: -6.654200487941176
  • 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.