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  1. Third-Parties
  2. MatprojStructure
  3. mp-762142

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-762142
  • 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: 56
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'Co', 'O']
  • Chemical System: Co-Fe-Li-O
  • Density: 4.166458205792993
  • Atomic Density: 0.0953653755124554
  • Unit Cell Volume: 587.2152203992108
  • Molar Volume: 6.314808417247269
  • Full Formula: Li8 Fe12 Co4 O32
  • Reduced Formula: Li2Fe3CoO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 96
  • Spacegroup Symbol: P4_32_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -395.91757824
  • Final energy per atom: -7.069956754285714
  • 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.