Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999949
- 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', 'Mg', 'W']
- Chemical System: Co-Cu-Mg-W
- Density: 10.178832692973298
- Atomic Density: 0.0741607712899033
- Unit Cell Volume: 53.9368716159049
- Molar Volume: 8.120385825625698
- Full Formula: Mg1 Co1 Cu1 W1
- Reduced Formula: MgCoCuW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
