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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47662
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'P', 'O']
  • Chemical System: Li-Ni-O-P
  • Density: 3.7702880641728154
  • Atomic Density: 0.09896060768498535
  • Unit Cell Volume: 141.47043280660986
  • Molar Volume: 6.0853918552823325
  • Full Formula: Li2 Ni2 P2 O8
  • Reduced Formula: LiNiPO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm