Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-901198
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Os', 'W']
- Chemical System: K-Os-W
- Density: 11.298341462635614
- Atomic Density: 0.04940374370399364
- Unit Cell Volume: 60.72414305229038
- Molar Volume: 12.189644566375625
- Full Formula: K1 Os1 W1
- Reduced Formula: KOsW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
