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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16017
  • 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: 6
  • Number of elements: 3
  • Element list: ['Nd', 'Cu', 'Si']
  • Chemical System: Cu-Nd-Si
  • Density: 6.362695164259042
  • Atomic Density: 0.04873423157588389
  • Unit Cell Volume: 123.11674578591482
  • Molar Volume: 12.357106217265265
  • Full Formula: Nd2 Cu2 Si2
  • Reduced Formula: NdCuSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm