Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1223189
- 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: ['Li', 'Mg']
- Chemical System: Li-Mg
- Density: 0.8569842483339335
- Atomic Density: 0.03303385888979858
- Unit Cell Volume: 60.54394089022503
- Molar Volume: 18.230206710302742
- Full Formula: Li1 Mg1
- Reduced Formula: LiMg
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
