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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18461
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['U', 'Br', 'N']
  • Chemical System: Br-N-U
  • Density: 8.817225026871677
  • Atomic Density: 0.04798936491137567
  • Unit Cell Volume: 125.02770168099737
  • Molar Volume: 12.548906973704248
  • Full Formula: U2 Br2 N2
  • Reduced Formula: UBrN
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm