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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94348
  • 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: 6
  • Number of elements: 2
  • Element list: ['Mg', 'Sn']
  • Chemical System: Mg-Sn
  • Density: 2.8673808122657185
  • Atomic Density: 0.04312719845972818
  • Unit Cell Volume: 139.12334244485533
  • Molar Volume: 13.963672520076688
  • Full Formula: Mg5 Sn1
  • Reduced Formula: Mg5Sn
  • Formula Anonymous: AB5
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m