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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101700
  • 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: 3
  • Number of elements: 3
  • Element list: ['Nd', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Nd
  • Density: 7.336496194873739
  • Atomic Density: 0.048599602664205085
  • Unit Cell Volume: 61.72889973459764
  • Molar Volume: 12.391337438722454
  • Full Formula: Nd1 Fe1 Ge1
  • Reduced Formula: NdFeGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2