Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1223119
- 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: ['K', 'Sc']
- Chemical System: K-Sc
- Density: 0.8951651163228384
- Atomic Density: 0.012826984412871195
- Unit Cell Volume: 155.92129339403473
- Molar Volume: 46.94899881500677
- Full Formula: K1 Sc1
- Reduced Formula: KSc
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
