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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116508
  • 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: 4
  • Element list: ['Li', 'Mn', 'Co', 'O']
  • Chemical System: Co-Li-Mn-O
  • Density: 4.508109002255238
  • Atomic Density: 0.12160013692974367
  • Unit Cell Volume: 230.2628986032921
  • Molar Volume: 4.952412811409401
  • Full Formula: Li8 Mn2 Co4 O14
  • Reduced Formula: Li4MnCo2O7
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m