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  1. Third-Parties
  2. MatprojStructure
  3. mp-35033

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-35033
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Zn', 'Fe', 'O']
  • Chemical System: Fe-O-Zn
  • Density: 4.961770408425933
  • Atomic Density: 0.08851055279728294
  • Unit Cell Volume: 158.17322971718878
  • Molar Volume: 6.803867527290898
  • Full Formula: Zn1 Fe5 O8
  • Reduced Formula: ZnFe5O8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -106.77715842
  • Final energy per atom: -7.626939887142858
  • 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.