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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42631
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'P', 'O']
  • Chemical System: Fe-Li-O-P
  • Density: 2.7724551885301603
  • Atomic Density: 0.08222313720184055
  • Unit Cell Volume: 291.88864371697514
  • Molar Volume: 7.324143744621308
  • Full Formula: Li4 Fe2 P4 O14
  • Reduced Formula: Li2FeP2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm