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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112894
  • 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: 16
  • Number of elements: 3
  • Element list: ['Li', 'Ce', 'Si']
  • Chemical System: Ce-Li-Si
  • Density: 4.3110318455398255
  • Atomic Density: 0.05109855060061644
  • Unit Cell Volume: 313.12042732983076
  • Molar Volume: 11.785345551322449
  • Full Formula: Li4 Ce4 Si8
  • Reduced Formula: LiCeSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm