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  1. Third-Parties
  2. MatprojStructure
  3. mp-768415

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-768415
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'Fe', 'O']
  • Chemical System: Fe-Li-Na-O
  • Density: 2.7113816531704322
  • Atomic Density: 0.0787538281128086
  • Unit Cell Volume: 431.7250451787271
  • Molar Volume: 7.646791152010746
  • Full Formula: Na8 Li6 Fe4 O16
  • Reduced Formula: Na4Li3(FeO4)2
  • Formula Anonymous: A2B3C4D8
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -190.54142926
  • Final energy per atom: -5.604159684117647
  • 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.