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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99971
  • 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: 4
  • Element list: ['La', 'Mn', 'Al', 'Ni']
  • Chemical System: Al-La-Mn-Ni
  • Density: 6.998907649298748
  • Atomic Density: 0.06371556938980769
  • Unit Cell Volume: 94.16850633935941
  • Molar Volume: 9.451600005576246
  • Full Formula: La1 Mn1 Al1 Ni3
  • Reduced Formula: LaMnAlNi3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2