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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207564

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-1207564
  • 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: 32
  • Number of elements: 4
  • Element list: ['Yb', 'Mn', 'Fe', 'O']
  • Chemical System: Fe-Mn-O-Yb
  • Density: 6.942878283408053
  • Atomic Density: 0.09193773876132515
  • Unit Cell Volume: 348.06163857339976
  • Molar Volume: 6.550238064516433
  • Full Formula: Yb4 Mn4 Fe4 O20
  • Reduced Formula: YbMnFeO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -246.60522148
  • Final energy per atom: -7.70641317125
  • 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.