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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22740
  • 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: 12
  • Number of elements: 3
  • Element list: ['Tm', 'Al', 'Ni']
  • Chemical System: Al-Ni-Tm
  • Density: 5.426021876160018
  • Atomic Density: 0.05842807499083531
  • Unit Cell Volume: 205.38071812022304
  • Molar Volume: 10.30692994924888
  • Full Formula: Tm2 Al8 Ni2
  • Reduced Formula: TmAl4Ni
  • Formula Anonymous: ABC4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm