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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93871
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'Mn', 'Ni']
  • Chemical System: Mn-Ni-Y
  • Density: 7.59059525208419
  • Atomic Density: 0.07243981117571281
  • Unit Cell Volume: 82.8273832112313
  • Molar Volume: 8.31330267467493
  • Full Formula: Y1 Mn1 Ni4
  • Reduced Formula: YMnNi4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m