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  1. Third-Parties
  2. MatprojStructure
  3. mp-773088

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-773088
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['V', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-O-V
  • Density: 3.5187909699481095
  • Atomic Density: 0.07334474785577069
  • Unit Cell Volume: 490.8326915349475
  • Molar Volume: 8.210732105647539
  • Full Formula: V6 Fe4 Cu2 O24
  • Reduced Formula: V3Fe2CuO12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -284.26438631
  • Final energy per atom: -7.896232953055556
  • 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.