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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213032

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-1213032
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Er', 'Mn', 'Fe', 'O']
  • Chemical System: Er-Fe-Mn-O
  • Density: 6.569075187958356
  • Atomic Density: 0.08839236057861728
  • Unit Cell Volume: 362.02223575123094
  • Molar Volume: 6.812965193574428
  • Full Formula: Er4 Mn4 Fe4 O20
  • Reduced Formula: ErMnFeO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -268.7290397
  • Final energy per atom: -8.397782490625
  • 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.