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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21175
  • 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: 30
  • Number of elements: 4
  • Element list: ['Tb', 'Ba', 'Ru', 'O']
  • Chemical System: Ba-O-Ru-Tb
  • Density: 6.866401337553382
  • Atomic Density: 0.06763673211706943
  • Unit Cell Volume: 443.54597067277473
  • Molar Volume: 8.903654229740939
  • Full Formula: Ba6 Tb2 Ru4 O18
  • Reduced Formula: Ba3TbRu2O9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm