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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222519

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-1222519
  • 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: 28
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'Si', 'P', 'O']
  • Chemical System: Fe-Li-O-P-Si
  • Density: 3.8337847281319024
  • Atomic Density: 0.08940499126753561
  • Unit Cell Volume: 313.18161998598896
  • Molar Volume: 6.735799282144481
  • Full Formula: Li2 Fe6 Si2 P2 O16
  • Reduced Formula: LiFe3SiPO8
  • Formula Anonymous: ABCD3E8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -222.30128928
  • Final energy per atom: -7.93933176
  • 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.