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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40943
  • 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: ['Pm', 'Mg', 'Tl']
  • Chemical System: Mg-Pm-Tl
  • Density: 7.592348870897553
  • Atomic Density: 0.03525986116546121
  • Unit Cell Volume: 113.44344157311087
  • Molar Volume: 17.07930933630274
  • Full Formula: Pm2 Mg1 Tl1
  • Reduced Formula: Pm2MgTl
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m