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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51349
  • 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: 11
  • Number of elements: 4
  • Element list: ['Li', 'Ca', 'U', 'F']
  • Chemical System: Ca-F-Li-U
  • Density: 4.826890622588573
  • Atomic Density: 0.07316353685325422
  • Unit Cell Volume: 150.3481170143941
  • Molar Volume: 8.231068396923929
  • Full Formula: Li1 Ca1 U1 F8
  • Reduced Formula: LiCaUF8
  • Formula Anonymous: ABCD8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4