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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98474
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Li', 'La', 'Ni', 'O']
  • Chemical System: La-Li-Ni-O
  • Density: 6.824946630236045
  • Atomic Density: 0.07679811993345916
  • Unit Cell Volume: 182.29612928194257
  • Molar Volume: 7.841521075278685
  • Full Formula: Li1 La4 Ni1 O8
  • Reduced Formula: LiLa4NiO8
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm