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  1. Third-Parties
  2. MatprojStructure
  3. mp-807977

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-807977
  • 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: 39
  • Number of elements: 5
  • Element list: ['Li', 'V', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-Li-O-V
  • Density: 3.617727099074648
  • Atomic Density: 0.08008750169167628
  • Unit Cell Volume: 486.96736914261095
  • Molar Volume: 7.519451391035087
  • Full Formula: Li3 V6 Fe4 Cu2 O24
  • Reduced Formula: Li3V6Fe4(CuO12)2
  • Formula Anonymous: A2B3C4D6E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -236.14229395
  • Final energy per atom: -6.054930614102564
  • 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.