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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222061

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-1222061
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['Mg', 'Al', 'Cr', 'Fe', 'O']
  • Chemical System: Al-Cr-Fe-Mg-O
  • Density: 4.344791816478003
  • Atomic Density: 0.0936576798279015
  • Unit Cell Volume: 149.48053406538978
  • Molar Volume: 6.429948693012517
  • Full Formula: Mg1 Al1 Cr3 Fe1 O8
  • Reduced Formula: MgAlCr3FeO8
  • Formula Anonymous: ABCD3E8
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -117.48705435
  • Final energy per atom: -8.391932453571428
  • 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.