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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10588
  • 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: 11
  • Number of elements: 3
  • Element list: ['U', 'Si', 'Ni']
  • Chemical System: Ni-Si-U
  • Density: 9.764299028861789
  • Atomic Density: 0.06095178995163295
  • Unit Cell Volume: 180.47049986110048
  • Molar Volume: 9.880170483555522
  • Full Formula: U3 Si4 Ni4
  • Reduced Formula: U3(SiNi)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm