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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103063
  • 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: 7.7673963749016455
  • Atomic Density: 0.058359774899779386
  • Unit Cell Volume: 171.35090080749785
  • Molar Volume: 10.318992440155496
  • Full Formula: Nd2 Mn1 Fe3 Ge4
  • Reduced Formula: Nd2MnFe3Ge4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2