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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109118
  • 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: 9
  • Number of elements: 3
  • Element list: ['Zr', 'Zn', 'Ge']
  • Chemical System: Ge-Zn-Zr
  • Density: 7.1861257603057505
  • Atomic Density: 0.05662576168486275
  • Unit Cell Volume: 158.93825941074957
  • Molar Volume: 10.634984114676985
  • Full Formula: Zr3 Zn3 Ge3
  • Reduced Formula: ZrZnGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m