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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17384
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Zn', 'Ge']
  • Chemical System: Ca-Ge-Zn
  • Density: 4.519445096386218
  • Atomic Density: 0.04583819612456577
  • Unit Cell Volume: 130.89520328624926
  • Molar Volume: 13.13782231664346
  • Full Formula: Ca2 Zn2 Ge2
  • Reduced Formula: CaZnGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm