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  1. Third-Parties
  2. MatprojStructure
  3. mp-758565

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-758565
  • 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: 42
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'C', 'O']
  • Chemical System: C-Fe-Li-O
  • Density: 2.238312082928518
  • Atomic Density: 0.0759815065980957
  • Unit Cell Volume: 552.7660858603274
  • Molar Volume: 7.925798039059851
  • Full Formula: Li6 Fe4 C8 O24
  • Reduced Formula: Li3Fe2(CO3)4
  • Formula Anonymous: A2B3C4D12
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -317.46086487
  • Final energy per atom: -7.558592020714286
  • 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.