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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-111332
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 4
  • Element list: ['U', 'Cu', 'Si', 'Ni']
  • Chemical System: Cu-Ni-Si-U
  • Density: 9.050902386398969
  • Atomic Density: 0.06544267902416627
  • Unit Cell Volume: 76.40274014689452
  • Molar Volume: 9.202161112286037
  • Full Formula: U1 Cu1 Si2 Ni1
  • Reduced Formula: UCuSi2Ni
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2