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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110297
  • 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: 9
  • Number of elements: 3
  • Element list: ['Li', 'C', 'O']
  • Chemical System: C-Li-O
  • Density: 2.0896292446535973
  • Atomic Density: 0.10913931084382532
  • Unit Cell Volume: 82.46341240764015
  • Molar Volume: 5.517847522985993
  • Full Formula: Li4 C1 O4
  • Reduced Formula: Li4CO4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2