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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103635

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-1103635
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['U', 'Al', 'Fe']
  • Chemical System: Al-Fe-U
  • Density: 7.559407039928602
  • Atomic Density: 0.07465602700360661
  • Unit Cell Volume: 174.13195587506917
  • Molar Volume: 8.06651653149058
  • Full Formula: U1 Al4 Fe8
  • Reduced Formula: U(AlFe2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -96.37388249
  • Final energy per atom: -7.413375576153846
  • 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.