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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101593
  • 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: 4
  • Number of elements: 2
  • Element list: ['Nb', 'Cu']
  • Chemical System: Cu-Nb
  • Density: 8.402963118713423
  • Atomic Density: 0.0591399132490892
  • Unit Cell Volume: 67.63621690063272
  • Molar Volume: 10.18287046623753
  • Full Formula: Nb3 Cu1
  • Reduced Formula: Nb3Cu
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m