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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20320
  • 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: 20
  • Number of elements: 2
  • Element list: ['U', 'B']
  • Chemical System: B-U
  • Density: 9.462639477395982
  • Atomic Density: 0.10129903180811893
  • Unit Cell Volume: 197.43525325971612
  • Molar Volume: 5.944914430581297
  • Full Formula: U4 B16
  • Reduced Formula: UB4
  • Formula Anonymous: AB4
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm