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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110141
  • 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: 3
  • Element list: ['U', 'As', 'Se']
  • Chemical System: As-Se-U
  • Density: 10.839554391747035
  • Atomic Density: 0.04144990471962225
  • Unit Cell Volume: 96.50203123642918
  • Molar Volume: 14.528720393292335
  • Full Formula: U2 As1 Se1
  • Reduced Formula: U2AsSe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm