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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44504
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-Li-O
  • Density: 4.622421421496489
  • Atomic Density: 0.10449326880780574
  • Unit Cell Volume: 133.97992195794134
  • Molar Volume: 5.763185350318126
  • Full Formula: Li2 Fe3 Cu1 O8
  • Reduced Formula: Li2Fe3CuO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m