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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86745
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Tm', 'Al', 'Rh']
  • Chemical System: Al-Rh-Tm
  • Density: 8.881204107590065
  • Atomic Density: 0.053694837488889785
  • Unit Cell Volume: 223.48517215426844
  • Molar Volume: 11.215493037381975
  • Full Formula: Tm4 Al4 Rh4
  • Reduced Formula: TmAlRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm