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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229078

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-1229078
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Al', 'Fe', 'P', 'O']
  • Chemical System: Al-Fe-O-P
  • Density: 2.3005933978846023
  • Atomic Density: 0.06317885699374898
  • Unit Cell Volume: 569.8108784013282
  • Molar Volume: 9.531892545311228
  • Full Formula: Al4 Fe2 P6 O24
  • Reduced Formula: Al2Fe(PO4)3
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -285.87618056
  • Final energy per atom: -7.9410050155555565
  • 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.