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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197460

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-1197460
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Fe-O-Si
  • Density: 3.621309865761931
  • Atomic Density: 0.10058692832790046
  • Unit Cell Volume: 377.7826863956406
  • Molar Volume: 5.987001353067066
  • Full Formula: Al8 Fe2 Si4 O24
  • Reduced Formula: Al4Fe(SiO6)2
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -300.6045869
  • Final energy per atom: -7.910647023684211
  • 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.