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  1. Third-Parties
  2. MatprojStructure
  3. mp-773576

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-773576
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Zn', 'Fe', 'O']
  • Chemical System: Fe-Li-O-Zn
  • Density: 4.765831196829872
  • Atomic Density: 0.08965362102730316
  • Unit Cell Volume: 312.3130965504769
  • Molar Volume: 6.7171193879230096
  • Full Formula: Li1 Zn2 Fe9 O16
  • Reduced Formula: LiZn2Fe9O16
  • Formula Anonymous: AB2C9D16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -206.9484489
  • Final energy per atom: -7.391016032142857
  • 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.