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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221984

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-1221984
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Mn', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-Mn-O
  • Density: 4.774265814463241
  • Atomic Density: 0.08645981237534879
  • Unit Cell Volume: 323.849881589418
  • Molar Volume: 6.965248471574312
  • Full Formula: Mn3 Fe8 Cu1 O16
  • Reduced Formula: Mn3Fe8CuO16
  • Formula Anonymous: AB3C8D16
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -225.62343069000005
  • Final energy per atom: -8.057979667500001
  • 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.