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  1. Third-Parties
  2. MatprojStructure
  3. mp-1286841

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-1286841
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Mg', 'Fe', 'O']
  • Chemical System: Fe-Mg-O
  • Density: 3.9441437494139855
  • Atomic Density: 0.10191360601407967
  • Unit Cell Volume: 196.24465056448832
  • Molar Volume: 5.909064545481812
  • Full Formula: Mg8 Fe2 O10
  • Reduced Formula: Mg4FeO5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -133.91430726
  • Final energy per atom: -6.695715363
  • 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.