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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120281
  • 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: 2
  • Number of elements: 2
  • Element list: ['Li', 'Cu']
  • Chemical System: Cu-Li
  • Density: 3.8059954234167965
  • Atomic Density: 0.06503395003235347
  • Unit Cell Volume: 30.75316813764239
  • Molar Volume: 9.259995367041476
  • Full Formula: Li1 Cu1
  • Reduced Formula: LiCu
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2