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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119650
  • 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: 16
  • Number of elements: 3
  • Element list: ['Nb', 'Ga', 'Ge']
  • Chemical System: Ga-Ge-Nb
  • Density: 8.295692751506026
  • Atomic Density: 0.05723015218233698
  • Unit Cell Volume: 279.57290676116884
  • Molar Volume: 10.522671232488216
  • Full Formula: Nb12 Ga3 Ge1
  • Reduced Formula: Nb12Ga3Ge
  • Formula Anonymous: AB3C12
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm