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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106233
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ca', 'Y', 'Zn']
  • Chemical System: Ca-Y-Zn
  • Density: 4.656093597058597
  • Atomic Density: 0.04317082583193536
  • Unit Cell Volume: 92.65516521671503
  • Molar Volume: 13.949561176902845
  • Full Formula: Ca1 Y1 Zn2
  • Reduced Formula: CaYZn2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m