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  1. Third-Parties
  2. MatprojStructure
  3. mp-560866

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-560866
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Li', 'La', 'P', 'O']
  • Chemical System: La-Li-O-P
  • Density: 3.146576335667199
  • Atomic Density: 0.0738702426308246
  • Unit Cell Volume: 487.3410282393997
  • Molar Volume: 8.152322972724445
  • Full Formula: Li2 La2 P8 O24
  • Reduced Formula: LiLa(PO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -281.69298235
  • Final energy per atom: -7.824805065277778
  • 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.