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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104916
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['U', 'Cu', 'Si', 'Ni']
  • Chemical System: Cu-Ni-Si-U
  • Density: 8.947447484378081
  • Atomic Density: 0.06431989989850617
  • Unit Cell Volume: 155.4728787790332
  • Molar Volume: 9.36279560369755
  • Full Formula: U2 Cu3 Si4 Ni1
  • Reduced Formula: U2Cu3Si4Ni
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2