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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106050
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'O']
  • Chemical System: Cu-Li-O
  • Density: 5.728747172428235
  • Atomic Density: 0.09833781517142443
  • Unit Cell Volume: 71.1831962892145
  • Molar Volume: 6.123931825719419
  • Full Formula: Li1 Cu3 O3
  • Reduced Formula: Li(CuO)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm