Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999791
- 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', 'Cr', 'Cu']
- Chemical System: Cd-Co-Cr-Cu
- Density: 8.44774743745949
- Atomic Density: 0.0709319686266521
- Unit Cell Volume: 56.39206238662088
- Molar Volume: 8.490023435973312
- Full Formula: Cr1 Cd1 Co1 Cu1
- Reduced Formula: CrCdCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
