Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237781
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'Os']
- Chemical System: K-Os
- Density: 1.2656468483658094
- Atomic Density: 0.008518421955137735
- Unit Cell Volume: 704.3558104539782
- Molar Volume: 70.6954972612956
- Full Formula: K4 Os2
- Reduced Formula: K2Os
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
