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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217249

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-1217249
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['U', 'Cu', 'Si', 'Ni']
  • Chemical System: Cu-Ni-Si-U
  • Density: 9.176989650932391
  • Atomic Density: 0.0806483007746478
  • Unit Cell Volume: 161.1937247918634
  • Molar Volume: 7.467163848656178
  • Full Formula: U1 Cu2 Si2 Ni8
  • Reduced Formula: UCu2(SiNi4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -80.09409002
  • Final energy per atom: -6.161083847692307
  • 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.