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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19045
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Nd', 'Cu', 'Sb']
  • Chemical System: Cu-Nd-Sb
  • Density: 7.872274583978583
  • Atomic Density: 0.04269432176259509
  • Unit Cell Volume: 468.4463688452874
  • Molar Volume: 14.105249858485996
  • Full Formula: Nd6 Cu6 Sb8
  • Reduced Formula: Nd3Cu3Sb4
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m