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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43565
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 27
  • Number of elements: 5
  • Element list: ['Li', 'V', 'P', 'H', 'O']
  • Chemical System: H-Li-O-P-V
  • Density: 3.017286650714753
  • Atomic Density: 0.09722494024385603
  • Unit Cell Volume: 277.70652193027416
  • Molar Volume: 6.194028759385696
  • Full Formula: Li3 V2 P4 H2 O16
  • Reduced Formula: Li3V2P4(HO8)2
  • Formula Anonymous: A2B2C3D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1