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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106354
  • 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: 6
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'P']
  • Chemical System: Li-Mn-P
  • Density: 2.6323771270347307
  • Atomic Density: 0.06906997456876854
  • Unit Cell Volume: 86.86842636703427
  • Molar Volume: 8.718898186366264
  • Full Formula: Li3 Mn1 P2
  • Reduced Formula: Li3MnP2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2