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  1. Third-Parties
  2. MatprojStructure
  3. mp-759398

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-759398
  • 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: 40
  • Number of elements: 5
  • Element list: ['Li', 'V', 'Cu', 'P', 'O']
  • Chemical System: Cu-Li-O-P-V
  • Density: 3.241486800054816
  • Atomic Density: 0.08410010737057845
  • Unit Cell Volume: 475.6236496077719
  • Molar Volume: 7.160681416807303
  • Full Formula: Li4 V4 Cu2 P6 O24
  • Reduced Formula: Li2V2Cu(PO4)3
  • Formula Anonymous: AB2C2D3E12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -301.96719457
  • Final energy per atom: -7.54917986425
  • 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.