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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16160
  • 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: 8
  • Number of elements: 3
  • Element list: ['Nd', 'Mn', 'Si']
  • Chemical System: Mn-Nd-Si
  • Density: 5.879921315219375
  • Atomic Density: 0.05546828888867441
  • Unit Cell Volume: 144.2265510669728
  • Molar Volume: 10.856907398182978
  • Full Formula: Nd2 Mn2 Si4
  • Reduced Formula: NdMnSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm