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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41500
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tm', 'Mg', 'Al']
  • Chemical System: Al-Mg-Tm
  • Density: 6.852884024453855
  • Atomic Density: 0.042419125142277546
  • Unit Cell Volume: 94.2970885557786
  • Molar Volume: 14.196758513527096
  • Full Formula: Tm2 Mg1 Al1
  • Reduced Formula: Tm2MgAl
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m