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  1. Third-Parties
  2. MatprojStructure
  3. mp-1176616

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-1176616
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Mn', 'Fe', 'O']
  • Chemical System: Fe-Mn-O
  • Density: 4.066592419564109
  • Atomic Density: 0.08428838370001206
  • Unit Cell Volume: 142.36837240477638
  • Molar Volume: 7.144686486613859
  • Full Formula: Mn3 Fe1 O8
  • Reduced Formula: Mn3FeO8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -95.09666863
  • Final energy per atom: -7.924722385833333
  • 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.