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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000516
  • 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', 'Pd']
  • Chemical System: Cu-Ga-Ge-Pd
  • Density: 8.391006422377721
  • Atomic Density: 0.0647161445925103
  • Unit Cell Volume: 61.80837911754908
  • Molar Volume: 9.305468979833128
  • Full Formula: Ga1 Cu1 Ge1 Pd1
  • Reduced Formula: GaCuGePd
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m