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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34903
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Li', 'P', 'O']
  • Chemical System: Li-O-P
  • Density: 2.352766595702992
  • Atomic Density: 0.09131695736313261
  • Unit Cell Volume: 284.72258330517894
  • Molar Volume: 6.5947672085177445
  • Full Formula: Li8 P4 O14
  • Reduced Formula: Li4P2O7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1