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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23312
  • 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: 32
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'P', 'O']
  • Chemical System: Li-Ni-O-P
  • Density: 3.590700504438291
  • Atomic Density: 0.09171255214343395
  • Unit Cell Volume: 348.91625248802984
  • Molar Volume: 6.566321206045675
  • Full Formula: Li2 Ni4 P6 O20
  • Reduced Formula: LiNi2P3O10
  • Formula Anonymous: AB2C3D10
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m