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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111549
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mn', 'Ru', 'N']
  • Chemical System: Mn-N-Ru
  • Density: 7.197704090666771
  • Atomic Density: 0.09421855631619981
  • Unit Cell Volume: 169.81792786448142
  • Molar Volume: 6.391671657321458
  • Full Formula: Mn4 Ru4 N8
  • Reduced Formula: MnRuN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2