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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51671
  • 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: 12
  • Number of elements: 4
  • Element list: ['Li', 'P', 'H', 'O']
  • Chemical System: H-Li-O-P
  • Density: 1.5969210994130805
  • Atomic Density: 0.08021930975026537
  • Unit Cell Volume: 149.5899184044064
  • Molar Volume: 7.5070962075687495
  • Full Formula: Li2 P2 H4 O4
  • Reduced Formula: LiP(HO)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m