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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102454
  • 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: 2
  • Element list: ['Al', 'Au']
  • Chemical System: Al-Au
  • Density: 6.862936035651194
  • Atomic Density: 0.05948600719700216
  • Unit Cell Volume: 67.24270443556654
  • Molar Volume: 10.12362577985145
  • Full Formula: Al3 Au1
  • Reduced Formula: Al3Au
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm