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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99967
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'U', 'I']
  • Chemical System: I-Li-U
  • Density: 5.252475722441935
  • Atomic Density: 0.025144078637822337
  • Unit Cell Volume: 318.16636096445404
  • Molar Volume: 23.950532635311394
  • Full Formula: Li1 U1 I6
  • Reduced Formula: LiUI6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2