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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225092

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-1225092
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Er', 'Al', 'Fe']
  • Chemical System: Al-Er-Fe
  • Density: 6.057709549683816
  • Atomic Density: 0.07139896381790113
  • Unit Cell Volume: 182.07547147540876
  • Molar Volume: 8.43449321667905
  • Full Formula: Er1 Al6 Fe6
  • Reduced Formula: Er(AlFe)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -82.95975542
  • Final energy per atom: -6.381519647692307
  • 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.