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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000463
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Cu', 'Ga', 'Hf', 'Ni']
  • Chemical System: Cu-Ga-Hf-Ni
  • Density: 10.713277133640565
  • Atomic Density: 0.06966278304253767
  • Unit Cell Volume: 57.419468836860986
  • Molar Volume: 8.64470309250026
  • Full Formula: Hf1 Ga1 Cu1 Ni1
  • Reduced Formula: HfGaCuNi
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m