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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60669
  • 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: 18
  • Number of elements: 3
  • Element list: ['U', 'B', 'O']
  • Chemical System: B-O-U
  • Density: 5.159166412299227
  • Atomic Density: 0.07862368961789785
  • Unit Cell Volume: 228.9386327133456
  • Molar Volume: 7.659448175565045
  • Full Formula: U2 B4 O12
  • Reduced Formula: U(BO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m