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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116540
  • 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: 22
  • Number of elements: 4
  • Element list: ['Tb', 'La', 'Ru', 'O']
  • Chemical System: La-O-Ru-Tb
  • Density: 7.5245420942425865
  • Atomic Density: 0.074415649322322
  • Unit Cell Volume: 295.6367403946148
  • Molar Volume: 8.092573020381582
  • Full Formula: Tb4 La2 Ru2 O14
  • Reduced Formula: LaTb2RuO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm