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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193401

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-1193401
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['U', 'Al', 'Fe', 'Si']
  • Chemical System: Al-Fe-Si-U
  • Density: 7.975282696339038
  • Atomic Density: 0.06180051351977646
  • Unit Cell Volume: 453.0706689199252
  • Molar Volume: 9.744483365939809
  • Full Formula: U6 Al8 Fe5 Si9
  • Reduced Formula: U6Al8Fe5Si9
  • Formula Anonymous: A5B6C8D9
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -199.21721256
  • Final energy per atom: -7.1149004485714284
  • 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.