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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225111

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-1225111
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Fe', 'Cu', 'Sb', 'O']
  • Chemical System: Cu-Fe-O-Sb
  • Density: 5.839440833760108
  • Atomic Density: 0.08776270004134763
  • Unit Cell Volume: 455.77449168217026
  • Molar Volume: 6.861845359318697
  • Full Formula: Fe4 Cu8 Sb4 O24
  • Reduced Formula: FeCu2SbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -258.44545393
  • Final energy per atom: -6.461136348249999
  • 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.