Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1223284
- 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: ['Mg', 'Na']
- Chemical System: Mg-Na
- Density: 0.914808310727198
- Atomic Density: 0.02329688674409296
- Unit Cell Volume: 85.8483805999147
- Molar Volume: 25.84955159953698
- Full Formula: Na1 Mg1
- Reduced Formula: NaMg
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
