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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20647
  • 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: 2
  • Number of elements: 2
  • Element list: ['U', 'Te']
  • Chemical System: Te-U
  • Density: 10.391217372475717
  • Atomic Density: 0.03422999221064413
  • Unit Cell Volume: 58.42829258307812
  • Molar Volume: 17.59317011508802
  • Full Formula: U1 Te1
  • Reduced Formula: UTe
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m