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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29292
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tb', 'H', 'O']
  • Chemical System: H-O-Tb
  • Density: 6.879507704442767
  • Atomic Density: 0.08634171340493593
  • Unit Cell Volume: 92.65509896103893
  • Molar Volume: 6.974775600938827
  • Full Formula: Tb2 H2 O4
  • Reduced Formula: TbHO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm