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  1. Third-Parties
  2. MatprojStructure
  3. mp-762224

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-762224
  • 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', 'Cu', 'Sb', 'P', 'O']
  • Chemical System: Cu-Li-O-P-Sb
  • Density: 3.846321520957391
  • Atomic Density: 0.09007274604380881
  • Unit Cell Volume: 310.85984639994876
  • Molar Volume: 6.685863398758824
  • Full Formula: Li4 Cu3 Sb1 P4 O16
  • Reduced Formula: Li4Cu3Sb(PO4)4
  • Formula Anonymous: AB3C4D4E16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -187.20909891
  • Final energy per atom: -6.686039246785714
  • 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.