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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17547
  • 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: 8
  • Number of elements: 3
  • Element list: ['U', 'Cu', 'As']
  • Chemical System: As-Cu-U
  • Density: 9.90039148056169
  • Atomic Density: 0.05283044678526631
  • Unit Cell Volume: 151.42783161605004
  • Molar Volume: 11.398996462167895
  • Full Formula: U2 Cu2 As4
  • Reduced Formula: UCuAs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm