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  1. Third-Parties
  2. MatprojStructure
  3. mp-763652

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-763652
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-O
  • Density: 5.121300253419489
  • Atomic Density: 0.09072840779508697
  • Unit Cell Volume: 462.9200602181662
  • Molar Volume: 6.637547055384459
  • Full Formula: Fe13 Cu5 O24
  • Reduced Formula: Fe13Cu5O24
  • Formula Anonymous: A5B13C24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -308.49028647
  • Final energy per atom: -7.345006820714286
  • 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.