Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603388
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Li', 'Mg']
- Chemical System: Li-Mg
- Density: 0.8708522789992609
- Atomic Density: 0.05332379264984943
- Unit Cell Volume: 112.52012847996366
- Molar Volume: 11.293534200660433
- Full Formula: Li5 Mg1
- Reduced Formula: Li5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
