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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116641
  • 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: 12
  • Number of elements: 3
  • Element list: ['Tb', 'Hf', 'Al']
  • Chemical System: Al-Hf-Tb
  • Density: 5.490092428385994
  • Atomic Density: 0.05367410366096093
  • Unit Cell Volume: 223.57150248468935
  • Molar Volume: 11.219825482395743
  • Full Formula: Tb2 Hf1 Al9
  • Reduced Formula: Tb2HfAl9
  • Formula Anonymous: AB2C9
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm