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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111841
  • 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: 19
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'P', 'H', 'O']
  • Chemical System: H-Li-Mn-O-P
  • Density: 3.0427152812637863
  • Atomic Density: 0.1015633930057236
  • Unit Cell Volume: 187.0752781854113
  • Molar Volume: 5.929440304993181
  • Full Formula: Li1 Mn2 P2 H4 O10
  • Reduced Formula: LiMn2P2(H2O5)2
  • Formula Anonymous: AB2C2D4E10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1