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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109141
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tb', 'U', 'Te']
  • Chemical System: Tb-Te-U
  • Density: 7.908258003618335
  • Atomic Density: 0.03277241812740458
  • Unit Cell Volume: 244.10771182338635
  • Molar Volume: 18.375637515024362
  • Full Formula: Tb1 U1 Te6
  • Reduced Formula: TbUTe6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2