Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999788
- 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', 'Mo']
- Chemical System: Cd-Co-Cu-Mo
- Density: 9.507005318351773
- Atomic Density: 0.06922285222842883
- Unit Cell Volume: 57.784385809477776
- Molar Volume: 8.699642626870542
- Full Formula: Cd1 Co1 Cu1 Mo1
- Reduced Formula: CdCoCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
