Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-289619
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Li', 'Mg']
- Chemical System: Li-Mg
- Density: 0.879479402812072
- Atomic Density: 0.05385204637605839
- Unit Cell Volume: 111.41637883360895
- Molar Volume: 11.182751938424627
- Full Formula: Li5 Mg1
- Reduced Formula: Li5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
