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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44143
  • 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: 15
  • Number of elements: 5
  • Element list: ['Li', 'V', 'P', 'H', 'O']
  • Chemical System: H-Li-O-P-V
  • Density: 3.041858241022332
  • Atomic Density: 0.10459140363363059
  • Unit Cell Volume: 143.4152280099706
  • Molar Volume: 5.757777934690251
  • Full Formula: Li3 V1 P2 H1 O8
  • Reduced Formula: Li3VP2HO8
  • Formula Anonymous: ABC2D3E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1