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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217037

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-1217037
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['U', 'Fe', 'Si', 'Ni']
  • Chemical System: Fe-Ni-Si-U
  • Density: 8.843209611600123
  • Atomic Density: 0.0798618238236161
  • Unit Cell Volume: 162.78115597149363
  • Molar Volume: 7.540700264121917
  • Full Formula: U1 Fe5 Si2 Ni5
  • Reduced Formula: UFe5Si2Ni5
  • Formula Anonymous: AB2C5D5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -94.99928671
  • Final energy per atom: -7.30763743923077
  • 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.