Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218317
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Al', 'K']
- Chemical System: Al-K
- Density: 0.9153532580641492
- Atomic Density: 0.0166840182539183
- Unit Cell Volume: 119.8751985020331
- Molar Volume: 36.095265950609225
- Full Formula: K1 Al1
- Reduced Formula: KAl
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
