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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38020
  • 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: 4
  • Number of elements: 2
  • Element list: ['Al', 'Cu']
  • Chemical System: Al-Cu
  • Density: 3.93120636120906
  • Atomic Density: 0.06553859000714339
  • Unit Cell Volume: 61.032744213203536
  • Molar Volume: 9.188694415524678
  • Full Formula: Al3 Cu1
  • Reduced Formula: Al3Cu
  • Formula Anonymous: AB3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm