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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000488
  • 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', 'Pt']
  • Chemical System: Cu-Ga-Ge-Pt
  • Density: 10.691461652792592
  • Atomic Density: 0.06422604586664554
  • Unit Cell Volume: 62.28002901354568
  • Molar Volume: 9.3764775314114
  • Full Formula: Ga1 Cu1 Ge1 Pt1
  • Reduced Formula: GaCuGePt
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m