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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53563
  • 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: 10
  • Number of elements: 3
  • Element list: ['Li', 'Au', 'O']
  • Chemical System: Au-Li-O
  • Density: 5.149304118549174
  • Atomic Density: 0.10488017514151837
  • Unit Cell Volume: 95.34690408846726
  • Molar Volume: 5.741924774509693
  • Full Formula: Li5 Au1 O4
  • Reduced Formula: Li5AuO4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m