Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-842073
- Created at: Sept. 4, 2022, 3:29 p.m.
- Last updated at: Sept. 4, 2022, 3:29 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Li', 'Mg']
- Chemical System: K-Li-Mg
- Density: 0.9419336570292604
- Atomic Density: 0.02419154247539054
- Unit Cell Volume: 124.01028181860774
- Molar Volume: 24.893579093297486
- Full Formula: K1 Li1 Mg1
- Reduced Formula: KLiMg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
