Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241458
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'W']
- Chemical System: K-W
- Density: 1.3480625841785956
- Atomic Density: 0.00598720922774273
- Unit Cell Volume: 1002.1363496364886
- Molar Volume: 100.5834359703918
- Full Formula: K2 W4
- Reduced Formula: KW2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
