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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100704
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Cd', 'Au']
  • Chemical System: Ac-Au-Cd
  • Density: 12.057839011780096
  • Atomic Density: 0.03960705488884832
  • Unit Cell Volume: 100.99210888629419
  • Molar Volume: 15.204717384062763
  • Full Formula: Ac1 Cd1 Au2
  • Reduced Formula: AcCdAu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m