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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103488
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['La', 'Ce', 'Al', 'O']
  • Chemical System: Al-Ce-La-O
  • Density: 6.482189475965702
  • Atomic Density: 0.0909985809988587
  • Unit Cell Volume: 109.89182347937293
  • Molar Volume: 6.617840293658567
  • Full Formula: La1 Ce1 Al2 O6
  • Reduced Formula: LaCeAl2O6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32