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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101224
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Zn', 'Ag']
  • Chemical System: Ag-Ca-Zn
  • Density: 5.357207086481835
  • Atomic Density: 0.04536358406040083
  • Unit Cell Volume: 132.26468155626998
  • Molar Volume: 13.275275498473896
  • Full Formula: Ca2 Zn2 Ag2
  • Reduced Formula: CaZnAg
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m