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  1. Third-Parties
  2. MatprojStructure
  3. mp-766130

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-766130
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'Fe', 'P', 'O']
  • Chemical System: Fe-Li-Mn-O-P
  • Density: 3.431425338311798
  • Atomic Density: 0.0918244858230753
  • Unit Cell Volume: 609.859118709351
  • Molar Volume: 6.558316886852253
  • Full Formula: Li8 Mn2 Fe6 P8 O32
  • Reduced Formula: Li4MnFe3(PO4)4
  • Formula Anonymous: AB3C4D4E16
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -427.13913295
  • Final energy per atom: -7.6274845169642855
  • 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.