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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000471
  • 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', 'Ge', 'Ni']
  • Chemical System: Cu-Ga-Ge-Ni
  • Density: 8.05912412839994
  • Atomic Density: 0.07336770931829611
  • Unit Cell Volume: 54.51989761117563
  • Molar Volume: 8.208162440882184
  • Full Formula: Ga1 Cu1 Ni1 Ge1
  • Reduced Formula: GaCuNiGe
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m