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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47526
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'P', 'O']
  • Chemical System: Li-Mn-O-P
  • Density: 3.386003526491867
  • Atomic Density: 0.09100195003131852
  • Unit Cell Volume: 153.84285716055393
  • Molar Volume: 6.617595291010212
  • Full Formula: Li2 Mn2 P2 O8
  • Reduced Formula: LiMnPO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2