Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521936
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Mg']
- Chemical System: Mg
- Density: 1.7663582679342582
- Atomic Density: 0.04376571950531128
- Unit Cell Volume: 22.848933167399267
- Molar Volume: 13.759949174991101
- Full Formula: Mg1
- Reduced Formula: Mg
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
