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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90578
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mg', 'Sn']
  • Chemical System: Mg-Sn
  • Density: 3.484974052690699
  • Atomic Density: 0.04380848907502405
  • Unit Cell Volume: 182.6130087778109
  • Molar Volume: 13.74651554333866
  • Full Formula: Mg6 Sn2
  • Reduced Formula: Mg3Sn
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm