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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42684
  • 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: 18
  • Number of elements: 5
  • Element list: ['Li', 'V', 'P', 'H', 'O']
  • Chemical System: H-Li-O-P-V
  • Density: 2.9574362801620384
  • Atomic Density: 0.09436579765059736
  • Unit Cell Volume: 190.74707625158356
  • Molar Volume: 6.381698570808274
  • Full Formula: Li2 V2 P2 H2 O10
  • Reduced Formula: LiVPHO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1