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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204107

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-1204107
  • 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: 58
  • Number of elements: 4
  • Element list: ['Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Fe-O-Si
  • Density: 2.6404199121857483
  • Atomic Density: 0.07115818711233372
  • Unit Cell Volume: 815.0854083513739
  • Molar Volume: 8.463032862955263
  • Full Formula: Al8 Fe4 Si10 O36
  • Reduced Formula: Al4Fe2Si5O18
  • Formula Anonymous: A2B4C5D18
  • Spacegroup Number: 66
  • Spacegroup Symbol: Cccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -476.2939854400001
  • Final energy per atom: -8.211965266206898
  • 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.