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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123472
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ce', 'U']
  • Chemical System: Ce-U
  • Density: 16.496485261003816
  • Atomic Density: 0.04652017739225045
  • Unit Cell Volume: 85.98419490692524
  • Molar Volume: 12.945223121619472
  • Full Formula: Ce1 U3
  • Reduced Formula: CeU3
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2