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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223578

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-1223578
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 6
  • Element list: ['K', 'Mg', 'Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Fe-K-Mg-O-Si
  • Density: 2.9179507617049
  • Atomic Density: 0.0786612984018262
  • Unit Cell Volume: 1017.0185545544302
  • Molar Volume: 7.655786113823147
  • Full Formula: K4 Mg8 Al4 Fe4 Si12 O48
  • Reduced Formula: KMg2AlFe(SiO4)3
  • Formula Anonymous: ABCD2E3F12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -602.69447438
  • Final energy per atom: -7.53368092975
  • 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.