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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18741
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mg', 'Ni', 'Sb']
  • Chemical System: Mg-Ni-Sb
  • Density: 7.387258776220598
  • Atomic Density: 0.06754497361007908
  • Unit Cell Volume: 59.21980254357697
  • Molar Volume: 8.915749667420663
  • Full Formula: Mg1 Ni2 Sb1
  • Reduced Formula: MgNi2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m