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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1441
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sc', 'Ni', 'Sb']
  • Chemical System: Ni-Sb-Sc
  • Density: 6.572606666129815
  • Atomic Density: 0.0526790514988482
  • Unit Cell Volume: 56.948633558172425
  • Molar Volume: 11.431756245899132
  • Full Formula: Sc1 Ni1 Sb1
  • Reduced Formula: ScNiSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m