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  1. Third-Parties
  2. MatprojStructure
  3. mp-6565

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-6565
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Li', 'Sc', 'P', 'O']
  • Chemical System: Li-O-P-Sc
  • Density: 2.6506132826785866
  • Atomic Density: 0.08068955020820036
  • Unit Cell Volume: 991.4542811749336
  • Molar Volume: 7.463346547925086
  • Full Formula: Li12 Sc8 P12 O48
  • Reduced Formula: Li3Sc2(PO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -626.18936969
  • Final energy per atom: -7.827367121125
  • 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.