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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85278
  • 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: 16
  • Number of elements: 4
  • Element list: ['U', 'Cu', 'As', 'O']
  • Chemical System: As-Cu-O-U
  • Density: 10.11439052880261
  • Atomic Density: 0.057740748032231476
  • Unit Cell Volume: 277.10067058827565
  • Molar Volume: 10.429620268581175
  • Full Formula: U4 Cu4 As6 O2
  • Reduced Formula: U2Cu2As3O
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm