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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999748
  • 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: ['Cd', 'Co', 'Cu', 'Te']
  • Chemical System: Cd-Co-Cu-Te
  • Density: 8.349753991606617
  • Atomic Density: 0.0554866250836978
  • Unit Cell Volume: 72.08944487011549
  • Molar Volume: 10.853319607952384
  • Full Formula: Cd1 Co1 Cu1 Te1
  • Reduced Formula: CdCoCuTe
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m