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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17361
  • 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: 6
  • Number of elements: 3
  • Element list: ['Nd', 'Sb', 'Pt']
  • Chemical System: Nd-Pt-Sb
  • Density: 10.41192962829373
  • Atomic Density: 0.040796362821556825
  • Unit Cell Volume: 147.07193448210035
  • Molar Volume: 14.761464854945102
  • Full Formula: Nd2 Sb2 Pt2
  • Reduced Formula: NdSbPt
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm