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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18173
  • 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: 6
  • Number of elements: 3
  • Element list: ['U', 'Ni', 'Sn']
  • Chemical System: Ni-Sn-U
  • Density: 11.232430203460432
  • Atomic Density: 0.06861387508320684
  • Unit Cell Volume: 87.44586998947233
  • Molar Volume: 8.776855632621034
  • Full Formula: U1 Ni4 Sn1
  • Reduced Formula: UNi4Sn
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m