Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999957
- 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', 'Sr', 'W']
- Chemical System: Co-Cu-Sr-W
- Density: 9.26920005356667
- Atomic Density: 0.05667923190477999
- Unit Cell Volume: 70.57258656433316
- Molar Volume: 10.624951252192478
- Full Formula: Sr1 Co1 Cu1 W1
- Reduced Formula: SrCoCuW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
