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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112406
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'P', 'O']
  • Chemical System: Fe-Li-O-P
  • Density: 2.4682008926072925
  • Atomic Density: 0.06943364542632723
  • Unit Cell Volume: 201.63135485741913
  • Molar Volume: 8.673231432720627
  • Full Formula: Li1 Fe1 P3 O9
  • Reduced Formula: LiFe(PO3)3
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3