Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-289529
- 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: 0.8749292285800441
- Atomic Density: 0.05357343133063626
- Unit Cell Volume: 111.9958130546114
- Molar Volume: 11.240909179091924
- Full Formula: Li5 Mg1
- Reduced Formula: Li5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
