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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100365
  • 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: 10
  • Number of elements: 4
  • Element list: ['Nd', 'Mn', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Mn-Nd
  • Density: 7.606302964817136
  • Atomic Density: 0.05727903909388048
  • Unit Cell Volume: 174.5839343360837
  • Molar Volume: 10.513690270064933
  • Full Formula: Nd2 Mn3 Fe1 Ge4
  • Reduced Formula: Nd2Mn3FeGe4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2