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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99584
  • 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: 1
  • Number of elements: 1
  • Element list: ['Ge']
  • Chemical System: Ge
  • Density: 6.117201828424257
  • Atomic Density: 0.050714001212597594
  • Unit Cell Volume: 19.71842047737293
  • Molar Volume: 11.874710367960619
  • Full Formula: Ge1
  • Reduced Formula: Ge
  • Formula Anonymous: A
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm