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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44378
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'Ag', 'O']
  • Chemical System: Ag-Li-O
  • Density: 5.445983915617582
  • Atomic Density: 0.07521634294965039
  • Unit Cell Volume: 159.53979586634205
  • Molar Volume: 8.006425896073148
  • Full Formula: Li4 Ag4 O4
  • Reduced Formula: LiAgO
  • Formula Anonymous: ABC
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm