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  1. Third-Parties
  2. MatprojStructure
  3. mp-744651

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-744651
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'Co', 'P', 'O']
  • Chemical System: Co-Fe-Li-O-P
  • Density: 3.2081695809080406
  • Atomic Density: 0.08061618398953238
  • Unit Cell Volume: 1017.1654864071376
  • Molar Volume: 7.47013870165567
  • Full Formula: Li9 Fe1 Co12 P12 O48
  • Reduced Formula: Li9FeCo12(PO4)12
  • Formula Anonymous: AB9C12D12E48
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -543.04626364
  • Final energy per atom: -6.622515410243903
  • 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.