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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999894
  • 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: ['Co', 'Cu', 'Hf', 'Ti']
  • Chemical System: Co-Cu-Hf-Ti
  • Density: 10.123396888250703
  • Atomic Density: 0.06990618740289808
  • Unit Cell Volume: 57.21954162578423
  • Molar Volume: 8.614603347328796
  • Full Formula: Hf1 Ti1 Co1 Cu1
  • Reduced Formula: HfTiCoCu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m