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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37496
  • 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: 4
  • Number of elements: 3
  • Element list: ['Yb', 'Ac', 'Ga']
  • Chemical System: Ac-Ga-Yb
  • Density: 8.271583560791258
  • Atomic Density: 0.03693340737546566
  • Unit Cell Volume: 108.30303197687478
  • Molar Volume: 16.305402582488025
  • Full Formula: Yb1 Ac1 Ga2
  • Reduced Formula: AcYbGa2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m