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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45380
  • 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: 28
  • Number of elements: 3
  • Element list: ['Li', 'U', 'O']
  • Chemical System: Li-O-U
  • Density: 6.383293166952644
  • Atomic Density: 0.08517897470984113
  • Unit Cell Volume: 328.7196176683379
  • Molar Volume: 7.069985029186121
  • Full Formula: Li8 U4 O16
  • Reduced Formula: Li2UO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm