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  1. Third-Parties
  2. MatprojStructure
  3. mp-1249333

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-1249333
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Mg', 'Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Fe-Mg-O-Si
  • Density: 3.038087973041759
  • Atomic Density: 0.0873521507512709
  • Unit Cell Volume: 915.8332028686319
  • Molar Volume: 6.8940955754456725
  • Full Formula: Mg10 Al8 Fe2 Si12 O48
  • Reduced Formula: Mg5Al4Fe(SiO4)6
  • Formula Anonymous: AB4C5D6E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -605.3717619399999
  • Final energy per atom: -7.56714702425
  • 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.