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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198443

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-1198443
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'P', 'H', 'O']
  • Chemical System: Al-H-Na-O-P
  • Density: 2.788947174414481
  • Atomic Density: 0.09040882333360208
  • Unit Cell Volume: 1061.843263303703
  • Molar Volume: 6.661009996534003
  • Full Formula: Na8 Al12 P12 H8 O56
  • Reduced Formula: Na2Al3P3(HO7)2
  • Formula Anonymous: A2B2C3D3E14
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -692.23346229
  • Final energy per atom: -7.210765232187501
  • 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.