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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46760
  • 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: 28
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Mn', 'P', 'O']
  • Chemical System: Li-Mn-O-P-Ti
  • Density: 3.403662430390956
  • Atomic Density: 0.09251927521809793
  • Unit Cell Volume: 302.6396384320448
  • Molar Volume: 6.509066079261713
  • Full Formula: Li4 Ti1 Mn3 P4 O16
  • Reduced Formula: Li4TiMn3(PO4)4
  • Formula Anonymous: AB3C4D4E16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m