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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85502
  • 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: 14
  • Number of elements: 3
  • Element list: ['La', 'H', 'O']
  • Chemical System: H-La-O
  • Density: 4.445645373159633
  • Atomic Density: 0.09867245416039237
  • Unit Cell Volume: 141.88356942296133
  • Molar Volume: 6.103163047116465
  • Full Formula: La2 H6 O6
  • Reduced Formula: La(HO)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6