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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233563

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-1233563
  • 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: 21
  • Number of elements: 3
  • Element list: ['Mg', 'Fe', 'O']
  • Chemical System: Fe-Mg-O
  • Density: 4.321922055365345
  • Atomic Density: 0.08243198143257112
  • Unit Cell Volume: 254.75549216511166
  • Molar Volume: 7.305587777149426
  • Full Formula: Mg1 Fe8 O12
  • Reduced Formula: Mg(Fe2O3)4
  • Formula Anonymous: AB8C12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -162.36076955
  • Final energy per atom: -7.731465216666666
  • 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.