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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41531
  • 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: 9
  • Number of elements: 3
  • Element list: ['Tm', 'Al', 'Cu']
  • Chemical System: Al-Cu-Tm
  • Density: 7.762313952214174
  • Atomic Density: 0.05404929340675075
  • Unit Cell Volume: 166.51466527545577
  • Molar Volume: 11.141941698811987
  • Full Formula: Tm3 Al3 Cu3
  • Reduced Formula: TmAlCu
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m