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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34205
  • 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: 11
  • Number of elements: 4
  • Element list: ['Li', 'Al', 'As', 'O']
  • Chemical System: Al-As-Li-O
  • Density: 4.026355477179533
  • Atomic Density: 0.09018078385776496
  • Unit Cell Volume: 121.97720544710981
  • Molar Volume: 6.677853642853947
  • Full Formula: Li1 Al1 As2 O7
  • Reduced Formula: LiAlAs2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2