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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50649
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Li', 'Cu', 'P', 'O']
  • Chemical System: Cu-Li-O-P
  • Density: 3.336794403001568
  • Atomic Density: 0.09324696034083879
  • Unit Cell Volume: 171.58736264985336
  • Molar Volume: 6.458270315716147
  • Full Formula: Li4 Cu2 P2 O8
  • Reduced Formula: Li2CuPO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m