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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78923
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'Ge']
  • Chemical System: Cu-Ge-Li
  • Density: 4.7056411779730105
  • Atomic Density: 0.07553384745475038
  • Unit Cell Volume: 52.95639153554645
  • Molar Volume: 7.972771099218331
  • Full Formula: Li2 Cu1 Ge1
  • Reduced Formula: Li2CuGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m