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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104709
  • 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: 8
  • Number of elements: 3
  • Element list: ['Nb', 'Si', 'Ge']
  • Chemical System: Ge-Nb-Si
  • Density: 7.958106022489094
  • Atomic Density: 0.05825277673833081
  • Unit Cell Volume: 137.3325092456225
  • Molar Volume: 10.337946270014253
  • Full Formula: Nb6 Si1 Ge1
  • Reduced Formula: Nb6SiGe
  • Formula Anonymous: ABC6
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3