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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40342
  • 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: ['Sc', 'Zn', 'Ga']
  • Chemical System: Ga-Sc-Zn
  • Density: 5.0404115319380995
  • Atomic Density: 0.05395227863555711
  • Unit Cell Volume: 74.13959338065492
  • Molar Volume: 11.161976680686704
  • Full Formula: Sc2 Zn1 Ga1
  • Reduced Formula: Sc2ZnGa
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m