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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103512
  • 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', 'Ga']
  • Chemical System: Ca-Ga-Zn
  • Density: 4.667410291954764
  • Atomic Density: 0.04754176668580582
  • Unit Cell Volume: 126.2048177479987
  • Molar Volume: 12.667052951143239
  • Full Formula: Ca2 Zn1 Ga3
  • Reduced Formula: Ca2ZnGa3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m