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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101133
  • 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: 5
  • Number of elements: 4
  • Element list: ['Nd', 'Fe', 'Co', 'Si']
  • Chemical System: Co-Fe-Nd-Si
  • Density: 6.696441209686029
  • Atomic Density: 0.06397214168646125
  • Unit Cell Volume: 78.15902153949891
  • Molar Volume: 9.413692587494687
  • Full Formula: Nd1 Fe1 Co1 Si2
  • Reduced Formula: NdFeCoSi2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2