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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-654012
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['I', 'N', 'Na', 'Nd']
  • Chemical System: I-N-Na-Nd
  • Density: 5.284710463981862
  • Atomic Density: 0.0293842288183554
  • Unit Cell Volume: 1905.784233650487
  • Molar Volume: 20.494465916485648
  • Full Formula: Na4 Nd16 I28 N8
  • Reduced Formula: NaNd4I7N2
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2