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  1. Third-Parties
  2. MatprojStructure
  3. mp-772561

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-772561
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 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: 3.856506842422742
  • Atomic Density: 0.08355597713481565
  • Unit Cell Volume: 335.10469220918384
  • Molar Volume: 7.207312949357787
  • Full Formula: Li4 Cu2 Sb2 P4 O16
  • Reduced Formula: Li2CuSb(PO4)2
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -187.79465619
  • Final energy per atom: -6.7069520067857145
  • 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.