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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52232
  • 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: 11
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'O']
  • Chemical System: Cu-Li-O
  • Density: 4.222064521007687
  • Atomic Density: 0.08250169330241124
  • Unit Cell Volume: 133.33059673914
  • Molar Volume: 7.299414737980891
  • Full Formula: Li3 Cu4 O4
  • Reduced Formula: Li3(CuO)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2