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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87192
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Fe', 'O']
  • Chemical System: Fe-K-Li-O
  • Density: 2.92665773553602
  • Atomic Density: 0.0805289576995548
  • Unit Cell Volume: 496.7157298773921
  • Molar Volume: 7.478230107569483
  • Full Formula: K8 Li12 Fe4 O16
  • Reduced Formula: K2Li3FeO4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m