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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222099

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-1222099
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Mg', 'Cr', 'Fe', 'O']
  • Chemical System: Cr-Fe-Mg-O
  • Density: 4.600711091791091
  • Atomic Density: 0.08980925594885344
  • Unit Cell Volume: 311.7718736690799
  • Molar Volume: 6.705478958014775
  • Full Formula: Mg1 Cr8 Fe3 O16
  • Reduced Formula: MgCr8Fe3O16
  • Formula Anonymous: AB3C8D16
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -247.40202687
  • Final energy per atom: -8.83578667392857
  • 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.