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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46238
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'Al', 'Ni', 'O']
  • Chemical System: Al-Li-Ni-O
  • Density: 3.250802417014425
  • Atomic Density: 0.09575663219155402
  • Unit Cell Volume: 167.0902540514707
  • Molar Volume: 6.289006434513231
  • Full Formula: Li4 Al2 Ni2 O8
  • Reduced Formula: Li2AlNiO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2