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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110196
  • 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: 10
  • Number of elements: 4
  • Element list: ['Nd', 'Mn', 'Fe', 'Si']
  • Chemical System: Fe-Mn-Nd-Si
  • Density: 6.480892632337702
  • Atomic Density: 0.06261656905935434
  • Unit Cell Volume: 159.70213875054355
  • Molar Volume: 9.617487592288239
  • Full Formula: Nd2 Mn1 Fe3 Si4
  • Reduced Formula: Nd2MnFe3Si4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2