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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112845
  • 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: 22
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'P', 'O']
  • Chemical System: Li-Ni-O-P
  • Density: 3.098497050918777
  • Atomic Density: 0.08567384140722001
  • Unit Cell Volume: 256.78783206919434
  • Molar Volume: 7.0291475917087745
  • Full Formula: Li2 Ni2 P4 O14
  • Reduced Formula: LiNiP2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2