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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50674
  • 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: 4
  • Element list: ['Li', 'Cu', 'P', 'O']
  • Chemical System: Cu-Li-O-P
  • Density: 4.416234098625456
  • Atomic Density: 0.0929071678738589
  • Unit Cell Volume: 86.10745740158272
  • Molar Volume: 6.481890361975437
  • Full Formula: Li1 Cu2 P1 O4
  • Reduced Formula: LiCu2PO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m