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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223304

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-1223304
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 117
  • Number of elements: 5
  • Element list: ['Mg', 'Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Fe-Mg-O-Si
  • Density: 2.596508606909107
  • Atomic Density: 0.07188364196414507
  • Unit Cell Volume: 1627.630387152039
  • Molar Volume: 8.377623330498183
  • Full Formula: Mg2 Al16 Fe6 Si20 O73
  • Reduced Formula: Mg2Al16Fe6Si20O73
  • Formula Anonymous: A2B6C16D20E73
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -947.35711644
  • Final energy per atom: -8.097069371282052
  • 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.