Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000410
- 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: ['Cu', 'Fe', 'K', 'Os']
- Chemical System: Cu-Fe-K-Os
- Density: 8.71651820752087
- Atomic Density: 0.060211292694076546
- Unit Cell Volume: 66.43272085725393
- Molar Volume: 10.001679901804277
- Full Formula: K1 Fe1 Cu1 Os1
- Reduced Formula: KFeCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
