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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91617
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['V', 'Ge']
  • Chemical System: Ge-V
  • Density: 6.95093377406026
  • Atomic Density: 0.07426357872799429
  • Unit Cell Volume: 107.72440726700842
  • Molar Volume: 8.109144298118645
  • Full Formula: V6 Ge2
  • Reduced Formula: V3Ge
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m