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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110622
  • 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: 8
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Fe', 'O']
  • Chemical System: Fe-Li-Mn-O
  • Density: 4.647441753986891
  • Atomic Density: 0.1186776467639675
  • Unit Cell Volume: 67.40949301017766
  • Molar Volume: 5.074368193344076
  • Full Formula: Li2 Mn1 Fe1 O4
  • Reduced Formula: Li2MnFeO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2