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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99278
  • 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: 40
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'O']
  • Chemical System: Cu-Li-O
  • Density: 5.344202002567576
  • Atomic Density: 0.09691979705230494
  • Unit Cell Volume: 412.71237885912103
  • Molar Volume: 6.213530097210187
  • Full Formula: Li8 Cu16 O16
  • Reduced Formula: Li(CuO)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 137
  • Spacegroup Symbol: P4_2/nmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm