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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45788
  • 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', 'V', 'P', 'O']
  • Chemical System: Li-O-P-V
  • Density: 2.705472022994968
  • Atomic Density: 0.0788914046151238
  • Unit Cell Volume: 152.1078254157431
  • Molar Volume: 7.633456127925921
  • Full Formula: Li1 V1 P2 O8
  • Reduced Formula: LiV(PO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m