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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48179
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'V', 'P', 'O']
  • Chemical System: Li-O-P-V
  • Density: 3.455059331511421
  • Atomic Density: 0.09528576742792785
  • Unit Cell Volume: 146.92645478863676
  • Molar Volume: 6.320084229321047
  • Full Formula: Li2 V2 P2 O8
  • Reduced Formula: LiVPO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2