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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16540
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['U', 'Te']
  • Chemical System: Te-U
  • Density: 11.561694371532388
  • Atomic Density: 0.03808569237784237
  • Unit Cell Volume: 52.51315848897543
  • Molar Volume: 15.812081608639946
  • Full Formula: U1 Te1
  • Reduced Formula: UTe
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m