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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99970
  • 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: 3
  • Element list: ['La', 'Mn', 'Ni']
  • Chemical System: La-Mn-Ni
  • Density: 7.954512447362254
  • Atomic Density: 0.0670573226900777
  • Unit Cell Volume: 89.4756867602739
  • Molar Volume: 8.980586337800633
  • Full Formula: La1 Mn1 Ni4
  • Reduced Formula: LaMnNi4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2