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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12305
  • 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: 19
  • Number of elements: 3
  • Element list: ['Lu', 'U', 'O']
  • Chemical System: Lu-O-U
  • Density: 9.748917249574607
  • Atomic Density: 0.07537909276649997
  • Unit Cell Volume: 252.05928199289755
  • Molar Volume: 7.989139347504013
  • Full Formula: Lu6 U1 O12
  • Reduced Formula: Lu6UO12
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3