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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57480
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Mn', 'O']
  • Chemical System: K-Li-Mn-O
  • Density: 3.2604919595148165
  • Atomic Density: 0.07382956369291623
  • Unit Cell Volume: 135.4470959843892
  • Molar Volume: 8.156814775512224
  • Full Formula: K2 Li2 Mn2 O4
  • Reduced Formula: KLiMnO2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m