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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43692
  • 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: 26
  • Number of elements: 5
  • Element list: ['Li', 'V', 'P', 'H', 'O']
  • Chemical System: H-Li-O-P-V
  • Density: 3.029137105764352
  • Atomic Density: 0.09530263839800199
  • Unit Cell Volume: 272.8151123310883
  • Molar Volume: 6.318965415050098
  • Full Formula: Li2 V2 P4 H2 O16
  • Reduced Formula: LiVP2HO8
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m