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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36754
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'Au', 'O']
  • Chemical System: Au-Li-O
  • Density: 8.207606665511477
  • Atomic Density: 0.08380844123713403
  • Unit Cell Volume: 95.45577846226952
  • Molar Volume: 7.185601678189544
  • Full Formula: Li2 Au2 O4
  • Reduced Formula: LiAuO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 98
  • Spacegroup Symbol: I4_122
  • Crystal System: tetragonal
  • Pointgroup: 422