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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18384
  • 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: 7
  • Number of elements: 4
  • Element list: ['Li', 'Ce', 'H', 'O']
  • Chemical System: Ce-H-Li-O
  • Density: 6.87897096151833
  • Atomic Density: 0.08625845137200464
  • Unit Cell Volume: 81.15146850725708
  • Molar Volume: 6.9815080890201315
  • Full Formula: Li1 Ce2 H1 O3
  • Reduced Formula: LiCe2HO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm