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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21973
  • 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: 13
  • Number of elements: 3
  • Element list: ['Nb', 'Si', 'Cu']
  • Chemical System: Cu-Nb-Si
  • Density: 7.19262342068228
  • Atomic Density: 0.06775639566676059
  • Unit Cell Volume: 191.8638066867751
  • Molar Volume: 8.887929620132223
  • Full Formula: Nb5 Si4 Cu4
  • Reduced Formula: Nb5(CuSi)4
  • Formula Anonymous: A4B4C5
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m