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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-76202
  • 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: 6
  • Number of elements: 3
  • Element list: ['Tm', 'Mg', 'Sn']
  • Chemical System: Mg-Sn-Tm
  • Density: 6.999132378208775
  • Atomic Density: 0.04053521442866887
  • Unit Cell Volume: 148.01944641389264
  • Molar Volume: 14.856565692028978
  • Full Formula: Tm2 Mg2 Sn2
  • Reduced Formula: TmMgSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm