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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107303
  • 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: 9
  • Number of elements: 3
  • Element list: ['Nb', 'Si', 'Ge']
  • Chemical System: Ge-Nb-Si
  • Density: 6.782467083215869
  • Atomic Density: 0.06328240704367652
  • Unit Cell Volume: 142.21962185775175
  • Molar Volume: 9.51629535179282
  • Full Formula: Nb3 Si3 Ge3
  • Reduced Formula: NbSiGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 153
  • Spacegroup Symbol: P3_212
  • Crystal System: trigonal
  • Pointgroup: 312