Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999948
- 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: 10.077102288882378
- Atomic Density: 0.0734195855902676
- Unit Cell Volume: 54.48137534203455
- Molar Volume: 8.202362777703131
- Full Formula: Mg1 Co1 Cu1 W1
- Reduced Formula: MgCoCuW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
